CID 5333921

302909-34-8

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.96143 Da
Monoisotopic Mass

4.3
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.