CID 1540408

2-(1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C9H10N4O
SMILES
C1=CC=C2C(=C1)N=CN2CC(=O)NN
InChI
InChI=1S/C9H10N4O/c10-12-9(14)5-13-6-11-7-3-1-2-4-8(7)13/h1-4,6H,5,10H2,(H,12,14)
InChIKey
BJUCERVOXBFHTI-UHFFFAOYSA-N
Compound name
2-(benzimidazol-1-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

13
Patents

190.08546 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09274 137.3
[M+Na]+ 213.07468 146.4
[M-H]- 189.07818 139.6
[M+NH4]+ 208.11928 156.4
[M+K]+ 229.04862 143.4
[M+H-H2O]+ 173.08272 129.7
[M+HCOO]- 235.08366 162.4
[M+CH3COO]- 249.09931 185.5
[M+Na-2H]- 211.06013 145.4
[M]+ 190.08491 137.3
[M]- 190.08601 137.3
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

patents stripe