CID 3546082

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

Structural Information

Molecular Formula
C10H12N4O
SMILES
CN1C2=CC=CC=C2N=C1CC(=O)NN
InChI
InChI=1S/C10H12N4O/c1-14-8-5-3-2-4-7(8)12-9(14)6-10(15)13-11/h2-5H,6,11H2,1H3,(H,13,15)
InChIKey
YNUHRJAFPDDWBX-UHFFFAOYSA-N
Compound name
2-(1-methylbenzimidazol-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

204.1011 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10838 142.8
[M+Na]+ 227.09032 154.0
[M+NH4]+ 222.13492 150.0
[M+K]+ 243.06426 150.6
[M-H]- 203.09382 144.3
[M+Na-2H]- 225.07577 148.4
[M]+ 204.10055 144.5
[M]- 204.10165 144.5
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.