CID 25625345

2-amino-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride

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]+ 207.08765 141.6
[M+Na]+ 229.06959 151.4
[M+NH4]+ 224.11419 147.4
[M+K]+ 245.04353 149.3
[M-H]- 205.07309 141.3
[M+Na-2H]- 227.05504 145.6
[M]+ 206.07982 142.3
[M]- 206.08092 142.3
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.