CID 9641076

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

Structural Information

Molecular Formula
C17H15BrN4O
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(C=C3)Br
InChI
InChI=1S/C17H15BrN4O/c1-12-20-15-4-2-3-5-16(15)22(12)11-17(23)21-19-10-13-6-8-14(18)9-7-13/h2-10H,11H2,1H3,(H,21,23)/b19-10+
InChIKey
NJHVRGRYFIASEX-VXLYETTFSA-N
Compound name
N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.0429 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.05018 176.8
[M+Na]+ 393.03212 188.5
[M-H]- 369.03562 186.1
[M+NH4]+ 388.07672 193.2
[M+K]+ 409.00606 175.6
[M+H-H2O]+ 353.04016 173.4
[M+HCOO]- 415.04110 199.9
[M+CH3COO]- 429.05675 190.0
[M+Na-2H]- 391.01757 183.5
[M]+ 370.04235 198.1
[M]- 370.04345 198.1
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.