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GNPS Library Spectrum CCMSLIB00000578460

Ions:

a 1⁺ 2⁺ 3⁺
b 1⁺ 2⁺ 3⁺
c 1⁺ 2⁺ 3⁺
x 1⁺ 2⁺ 3⁺
y 1⁺ 2⁺ 3⁺
z 1⁺ 2⁺ 3⁺
[Deselect All]

Neutral Loss:

NH₃ (*)
H₂O (o)
H₃PO₄ (p)

Immonium ions
Reporter ions

Mass Type:
Mono Avg

Mass Tol:
Th ppm

Peak Assignment:
Most Intense
Nearest Match
Peak Detect

Peak Labels:
Ionm/z
None

Width: 935

Height: 600

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Click and drag in the plot to zoom X: Y: Enable tooltip Plot mass error

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Th

Latest Library Spectrum Information

Spectrum ID	CCMSLIB00000578460
Compound Name	MassbankEU:ET020003 CLE_291.1026_12.2\|Clensiopenterol\|1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol
PI	Massbank EU
Data Collector	Massbank
CAS Number	N/A
Original Submitter	mwang87
Most Recent Revisor	mwang87
Library Quality	Bronze Spectrum
Smiles	CC(C)CCNCC(O)C1=CC(Cl)=C(N)C(Cl)=C1
InChI	1S/C13H20Cl2N2O/c1-8(2)3-4-17-7-12(18)9-5-10(14)13(16)11(15)6-9/h5-6,8,12,17-18H,3-4,7,16H2,1-2H3
Structure
NPAtlas/MIBiG
External Chemical Resources	View All External Resources
Metabolomics Spectrum Resolver	mzspec:GNPS:MASSBANKEU:accession:CCMSLIB00000578460
Precursor M/Z	291.103
Exact Mass	0.0
Charge	1
Adduct	[M+H]+
Ion Source	ESI
Instrument	LC-ESI-QFT
Ion Mode	Positive
Spectrum Provenance Input File	Download Provenance File
Download Library Spectrum Peaks	Download Spectrum Peaks
Library Membership	MASSBANKEU
SPLASH Key	splash10-00y0-0390000000-f2237689a2e4828986d0
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Spectrum Tags

	Type	Description	Database	URL	URL	Remove Tag
Datasets ID Hits 1 ~ 0 out of 0 Go to Select columns
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Spectrum Annotation History

	Comment	Compound Name	PI	Adduct	Data_Collector	Precursor_MZ	user_id	Pubmed ID	Time
Spectrum Annotations and Comments Hits 1 ~ 1 out of 1 Go to Select columns
checked only
1	Comment	MassbankEU:ET020003 CLE_291.1026_12.2\|Clensiopenterol\|1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol	Massbank EU	[M+H]+	Massbank	291.103	mwang87	N/A	2016-02-10 18:45:18.0

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