CID 135721404

N'-(4-hydroxybenzylidene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C17H16N4O2
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C17H16N4O2/c1-12-19-15-4-2-3-5-16(15)21(12)11-17(23)20-18-10-13-6-8-14(22)9-7-13/h2-10,22H,11H2,1H3,(H,20,23)/b18-10+
InChIKey
ZZBXSWSHQYGVOA-VCHYOVAHSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.12732 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.13460 170.3
[M+Na]+ 331.11654 179.1
[M-H]- 307.12004 176.3
[M+NH4]+ 326.16114 184.8
[M+K]+ 347.09048 173.9
[M+H-H2O]+ 291.12458 160.9
[M+HCOO]- 353.12552 194.9
[M+CH3COO]- 367.14117 209.2
[M+Na-2H]- 329.10199 176.1
[M]+ 308.12677 173.0
[M]- 308.12787 173.0
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.