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GNPS Library Spectrum CCMSLIB00000080241

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	CCMSLIB00000080241
Compound Name	MLS001049059-01!methyl 2-benzamidoacetate
PI	Dorrestein
Data Collector	VVP/LMS
CAS Number	N/A
Original Submitter	vphelan
Most Recent Revisor	vphelan
Library Quality	Gold Spectrum
Smiles	COC(=O)CNC(=O)c1ccccc1
InChI	N/A
Structure
NPAtlas/MIBiG
External Chemical Resources	View All External Resources
Metabolomics Spectrum Resolver	mzspec:GNPS:GNPS-NIH-NATURALPRODUCTSLIBRARY:accession:CCMSLIB00000080241
Precursor M/Z	194.082
Exact Mass	193.074
Charge	1
Adduct	M+H
Ion Source	LC-ESI
Instrument	qTof
Ion Mode	Positive
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	GNPS-NIH-NATURALPRODUCTSLIBRARY
SPLASH Key	splash10-0a4i-0902100000-a35144e3d3f28f6cdedf
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Spectrum Tags

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Datasets ID Hits 1 ~ 0 out of 0 Go to Select columns
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Spectrum Annotation History

Spectrum Annotations and Comments

Hits 1 ~ 1 out of 1

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Comment

Compound Name

PI

Adduct

Data_Collector

Precursor_MZ

user_id

Pubmed ID

Time

checked only

1

Comment

MLS001049059-01

methyl 2-benzamidoacetate

Dorrestein

M+H

VVP/LMS

194.082

vphelan

N/A

2014-05-14 15:25:20.0

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