CID 7387973

N'-(2-furylmethylene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C15H14N4O2
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C15H14N4O2/c1-11-17-13-6-2-3-7-14(13)19(11)10-15(20)18-16-9-12-5-4-8-21-12/h2-9H,10H2,1H3,(H,18,20)/b16-9+
InChIKey
HOGGWOAYHVNUBM-CXUHLZMHSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.11166 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.118936 162.9
[M+Na]+ 305.100878 172.0
[M-H]- 281.104384 171.0
[M+NH4]+ 300.145483 179.4
[M+K]+ 321.074818 169.4
[M+H-H2O]+ 265.108920 154.2
[M+HCOO]- 327.109861 189.6
[M+CH3COO]- 341.125511 175.9
[M+Na-2H]- 303.086326 168.5
[M]+ 282.11111142 167.7
[M]- 282.11220858 167.7
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

No patent data available for this compound.