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]+ 205.108376 142.6
[M+Na]+ 227.090318 152.2
[M-H]- 203.093824 145.1
[M+NH4]+ 222.134923 161.5
[M+K]+ 243.064258 148.9
[M+H-H2O]+ 187.098360 135.1
[M+HCOO]- 249.099301 167.3
[M+CH3COO]- 263.114951 189.7
[M+Na-2H]- 225.075766 149.3
[M]+ 204.10055142 143.4
[M]- 204.10164858 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.