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]+ 283.11894 162.9
[M+Na]+ 305.10088 172.0
[M-H]- 281.10438 171.0
[M+NH4]+ 300.14548 179.4
[M+K]+ 321.07482 169.4
[M+H-H2O]+ 265.10892 154.2
[M+HCOO]- 327.10986 189.6
[M+CH3COO]- 341.12551 175.9
[M+Na-2H]- 303.08633 168.5
[M]+ 282.11111 167.7
[M]- 282.11221 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.