CID 3667999

131717-37-8

Structural Information

Molecular Formula
C11H14N4O
SMILES
CCC1=NC2=CC=CC=C2N1CC(=O)NN
InChI
InChI=1S/C11H14N4O/c1-2-10-13-8-5-3-4-6-9(8)15(10)7-11(16)14-12/h3-6H,2,7,12H2,1H3,(H,14,16)
InChIKey
XXWKQLJKAATXRN-UHFFFAOYSA-N
Compound name
2-(2-ethylbenzimidazol-1-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

218.11676 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.124036 147.2
[M+Na]+ 241.105978 156.3
[M-H]- 217.109484 149.5
[M+NH4]+ 236.150583 165.5
[M+K]+ 257.079918 152.8
[M+H-H2O]+ 201.114020 139.5
[M+HCOO]- 263.114961 171.5
[M+CH3COO]- 277.130611 192.7
[M+Na-2H]- 239.091426 153.4
[M]+ 218.11621142 148.3
[M]- 218.11730858 148.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe