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]+ 255.11281 156.9
[M+Na]+ 277.09475 162.5
[M-H]- 253.09825 163.4
[M+NH4]+ 272.13935 172.8
[M+K]+ 293.06869 158.8
[M+H-H2O]+ 237.10279 148.6
[M+HCOO]- 299.10373 182.8
[M+CH3COO]- 313.11938 198.1
[M+Na-2H]- 275.08020 163.3
[M]+ 254.10498 155.9
[M]- 254.10608 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.