CID 680647

19731-02-3

Structural Information

Molecular Formula
C9H10N4O
SMILES
C1=CC=C2C(=C1)NC(=N2)CC(=O)NN
InChI
InChI=1S/C9H10N4O/c10-13-9(14)5-8-11-6-3-1-2-4-7(6)12-8/h1-4H,5,10H2,(H,11,12)(H,13,14)
InChIKey
AAQMWDANTBEUPJ-UHFFFAOYSA-N
Compound name
2-(1H-benzimidazol-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

11
Patents

190.08546 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09274 138.3
[M+Na]+ 213.07468 148.8
[M+NH4]+ 208.11928 145.4
[M+K]+ 229.04862 145.7
[M-H]- 189.07818 139.3
[M+Na-2H]- 211.06013 143.8
[M]+ 190.08491 139.6
[M]- 190.08601 139.6
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

patents stripe