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: 11
Patents: 190.08546 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	191.09274	138.1
[M+Na]+	213.07468	149.2
[M+NH4]+	208.11928	145.5
[M+K]+	229.04862	145.8
[M-H]-	189.07818	139.6
[M+Na-2H]-	211.06013	144.2
[M]+	190.08491	139.7
[M]-	190.08601	139.7

Literature stripe

literature stripe

Patent stripe

patents stripe