GNPS Library Spectrum CCMSLIB00000579363

80
90
100
110
120
130
140
150
160
170
180
0%
10%
20%
30%
40%
50%
60%
70%
80%
90%
100%
Click and drag in the plot to zoom X:  Y:        Enable tooltip Plot mass error
Latest Library Spectrum Information
Spectrum IDCCMSLIB00000579363
Compound Name"2,3-Dinitrophenol"
PICASMI
Data CollectorCASMI2016
Pubmed9777
CAS NumberN/A
Original Submitterlfnothias
Most Recent Revisorlfnothias
Library QualityGold Spectrum
SmilesOC1=C(C(=CC=C1)[N+]([O-])=O)[N+]([O-])=O
InChI"InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H"
Structure
NPAtlas/MIBiG
External Chemical ResourcesView All External Resources
Metabolomics Spectrum Resolvermzspec:GNPS:CASMI:accession:CCMSLIB00000579363
Precursor M/Z183.005
Exact Mass0.0
Charge1
AdductM-H
Ion SourceLC-ESI
InstrumentOrbitrap
Ion Mode Negative
Spectrum Provenance Input FileDownload Provenance File
Download Library Spectrum PeaksDownload Spectrum Peaks
Library MembershipCASMI
SPLASH Keynull-null-null-null
Update Annotation
Add Spectrum Tag

Spectrum Tags

Datasets ID
Hits 1 ~ 0 out of 0     Go to   
TypeDescriptionDatabaseURLURLRemove Tag
checked only

Spectrum Annotation History

Spectrum Annotations and Comments
Hits 1 ~ 1 out of 1     Go to   
CommentCompound NamePIAdductData_CollectorPrecursor_MZuser_idPubmed IDTime
checked only
1Comment"2,3-Dinitrophenol"CASMIM-HCASMI2016183.005lfnothias97772016-05-24 18:27:20.0

Spectrum ID Ratings