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 140.7
[M+Na]+ 229.06959 149.9
[M-H]- 205.07309 140.6
[M+NH4]+ 224.11419 157.9
[M+K]+ 245.04353 145.2
[M+H-H2O]+ 189.07763 133.7
[M+HCOO]- 251.07857 163.0
[M+CH3COO]- 265.09422 183.5
[M+Na-2H]- 227.05504 147.0
[M]+ 206.07982 138.1
[M]- 206.08092 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.