Spectrum MoNA016275 for 7-MeG

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Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
C6H7N5O
165.06505984400002
N=C1N=C(O)C2=C(N=CN2C)N1
InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
FZWGECJQACGGTI-UHFFFAOYSA-N

Mass Spectral Metadata

NameValue
Jingshu Guo PhD, Peter Villalta PhD, Scott Walmsley PhD, Masonic Cancer Center, Univ. Of Minnesota and Marcus Cooke PhD, Anthony DeCaprio PhD, Anamary Tarifa PhD, Florida Int. Univ.
CC BY 4.0
Florida International University and Masonic Cancer Center, University of Minnesota
Development of a DNA-adductome database, NIEHS: 1R03ES03118801 (PI: Guo, J.)
Guo J, Turesky RJ, et al., Chem. Res. Toxicol. 33, 852-854. [PMID: 32223224]
consensus spectrum
DNA adduct
C6H7N5O
165.06502
Synthetic standard
QTOF 6530, Agilent Technologies.
QTOF
MS2
10
N2
CID
ESI
VAN-GUX-004_7-MeG_CID_10.txt
positive
0.24624100622842168
0.35525067854925235
166.0723
[M+H]+
4.394736509373578 ppm
-7.298440000056416E-4 Da