CID 135604309

N'-(5-bromo-2-hydroxybenzylidene)-4-chlorobenzohydrazide

Structural Information

Molecular Formula
C14H10BrClN2O2
SMILES
C1=CC(=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)Br)O)Cl
InChI
InChI=1S/C14H10BrClN2O2/c15-11-3-6-13(19)10(7-11)8-17-18-14(20)9-1-4-12(16)5-2-9/h1-8,19H,(H,18,20)/b17-8+
InChIKey
OBKXDVRCRSLWCP-CAOOACKPSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-chlorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

351.96143 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.96871 167.9
[M+Na]+ 374.95065 179.2
[M-H]- 350.95415 177.0
[M+NH4]+ 369.99525 184.9
[M+K]+ 390.92459 165.1
[M+H-H2O]+ 334.95869 166.3
[M+HCOO]- 396.95963 186.8
[M+CH3COO]- 410.97528 209.7
[M+Na-2H]- 372.93610 173.6
[M]+ 351.96088 187.9
[M]- 351.96198 187.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe