CID 25625345

1172261-79-8

Structural Information

Molecular Formula
C9H10N4O2
SMILES
C1=CC2=C(C=C1NC(=O)CN)NC(=O)N2
InChI
InChI=1S/C9H10N4O2/c10-4-8(14)11-5-1-2-6-7(3-5)13-9(15)12-6/h1-3H,4,10H2,(H,11,14)(H2,12,13,15)
InChIKey
VRPBYMLDIVHQOX-UHFFFAOYSA-N
Compound name
2-amino-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

206.08037 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.087646 140.7
[M+Na]+ 229.069588 149.9
[M-H]- 205.073094 140.6
[M+NH4]+ 224.114193 157.9
[M+K]+ 245.043528 145.2
[M+H-H2O]+ 189.077630 133.7
[M+HCOO]- 251.078571 163.0
[M+CH3COO]- 265.094221 183.5
[M+Na-2H]- 227.055036 147.0
[M]+ 206.07982142 138.1
[M]- 206.08091858 138.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.