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 142.6
[M+Na]+ 227.09032 152.2
[M-H]- 203.09382 145.1
[M+NH4]+ 222.13492 161.5
[M+K]+ 243.06426 148.9
[M+H-H2O]+ 187.09836 135.1
[M+HCOO]- 249.09930 167.3
[M+CH3COO]- 263.11495 189.7
[M+Na-2H]- 225.07577 149.3
[M]+ 204.10055 143.4
[M]- 204.10165 143.4
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.