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GNPS Library Spectrum CCMSLIB00005720919

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⁺
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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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Latest Library Spectrum Information

Spectrum ID	CCMSLIB00005720919
Compound Name	WE(24:0) - Docosyl acetate
PI	O Laprevote
Data Collector	C-TAC
CAS Number	N/A
Original Submitter	mpanitchpakdi
Most Recent Revisor	viceleonore
Library Quality	Bronze Spectrum
Smiles	O(C(=O)C)CCCCCCCCCCCCCCCCCCCCCC
InChI	N/A
Structure
NPAtlas/MIBiG
External Chemical Resources	View All External Resources
Metabolomics Spectrum Resolver	mzspec:GNPS:HCE-CELL-LYSATE-LIPIDS:accession:CCMSLIB00005720919
Precursor M/Z	367.356
Exact Mass	368.365
Charge	1
Adduct	M-H
Ion Source	LC-ESI
Instrument	qTof
Ion Mode	Negative
Provenance LCMS File Viewer	View Provenance Full LCMS File
Spectrum Provenance Input File	Download Provenance File
Download Library Spectrum Peaks	Download Spectrum Peaks
Library Membership	HCE-CELL-LYSATE-LIPIDS
SPLASH Key	null-null-null-null
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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 ~ 2 out of 2 Go to Select columns
checked only
1	Comment	WE(24:0) - Docosyl acetate	O Laprevote	M-H	C-TAC	367.356	viceleonore	N/A	2022-04-29 02:39:33.0

2	Comment	Docosyl acetate	O Laprevote	M-H	C-TAC	367.356	mpanitchpakdi	N/A	2020-04-15 09:13:03.0

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