CID 597195

1886-34-6

Structural Information

Molecular Formula
C7H10N4O
SMILES
CC1=NC=C(C(=N1)N)CNC=O
InChI
InChI=1S/C7H10N4O/c1-5-10-3-6(2-9-4-12)7(8)11-5/h3-4H,2H2,1H3,(H,9,12)(H2,8,10,11)
InChIKey
PVWNFAGYFUUDRC-UHFFFAOYSA-N
Compound name
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

107
Patents

166.08546 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 134.2
[M+Na]+ 189.07468 143.0
[M-H]- 165.07818 135.3
[M+NH4]+ 184.11928 151.7
[M+K]+ 205.04862 140.6
[M+H-H2O]+ 149.08272 126.7
[M+HCOO]- 211.08366 158.7
[M+CH3COO]- 225.09931 183.3
[M+Na-2H]- 187.06013 141.8
[M]+ 166.08491 133.4
[M]- 166.08601 133.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.