CID 6870526

Salicylic (2-chlorobenzylidene)hydrazide

Structural Information

Molecular Formula
C14H11ClN2O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Cl
InChI
InChI=1S/C14H11ClN2O2/c15-12-7-3-1-5-10(12)9-16-17-14(19)11-6-2-4-8-13(11)18/h1-9,18H,(H,17,19)/b16-9+
InChIKey
UMWYHLIWMXZRQO-CXUHLZMHSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.0509 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.05818 159.7
[M+Na]+ 297.04012 167.6
[M-H]- 273.04362 166.6
[M+NH4]+ 292.08472 176.1
[M+K]+ 313.01406 162.2
[M+H-H2O]+ 257.04816 152.7
[M+HCOO]- 319.04910 181.5
[M+CH3COO]- 333.06475 199.9
[M+Na-2H]- 295.02557 165.3
[M]+ 274.05035 161.2
[M]- 274.05145 161.2
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

No patent data available for this compound.