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pre-Q1
SpectraBase Compound ID 8YVmRP702WL
InChI InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)
InChIKey MEYMBLGOKYDGLZ-UHFFFAOYSA-N
Mol Weight 179.18 g/mol
Molecular Formula C7H9N5O
Exact Mass 179.08071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9iOCgYIKct9
Name pre-Q1
Alternate Name(s) 7-(Aminomethyl)-7-deazaguanine 5-(aminomethyl)-2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
Comments Less than 3 mono-isotopic peaks
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Formula C7H9N5O
InChI InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)
InChIKey MEYMBLGOKYDGLZ-UHFFFAOYSA-N
Molecular Weight 179.183 g/mol
SMILES N1C(c2c(N=C1N)[nH]cc2CN)=O
SPLASH splash10-03di-0900000000-3386f40b058038af8935
Source of Spectrum C-88-2616-5
Wiley ID 1590349