CID 5333674

Salicylic (2-phenylethylidene)hydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H14N2O2/c18-14-9-5-4-8-13(14)15(19)17-16-11-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+
InChIKey
FZLZMAMMBJYULF-LFIBNONCSA-N
Compound name
2-hydroxy-N-[(E)-2-phenylethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

254.10553 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 156.9
[M+Na]+ 277.094748 162.5
[M-H]- 253.098254 163.4
[M+NH4]+ 272.139353 172.8
[M+K]+ 293.068688 158.8
[M+H-H2O]+ 237.102790 148.6
[M+HCOO]- 299.103731 182.8
[M+CH3COO]- 313.119381 198.1
[M+Na-2H]- 275.080196 163.3
[M]+ 254.10498142 155.9
[M]- 254.10607858 155.9
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

No patent data available for this compound.