CID 680647

2-(1h-1,3-benzodiazol-2-yl)acetohydrazide

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

16
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 137.5
[M+Na]+ 213.07468 146.1
[M-H]- 189.07818 138.4
[M+NH4]+ 208.11928 155.9
[M+K]+ 229.04862 142.3
[M+H-H2O]+ 173.08272 130.1
[M+HCOO]- 235.08366 161.0
[M+CH3COO]- 249.09931 183.1
[M+Na-2H]- 211.06013 145.1
[M]+ 190.08491 135.7
[M]- 190.08601 135.7
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