CID 6940350

Salicylic (alpha-methylbenzylidene)hydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c1-11(12-7-3-2-4-8-12)16-17-15(19)13-9-5-6-10-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-11+
InChIKey
WFXWQJZQAHFAQN-LFIBNONCSA-N
Compound name
2-hydroxy-N-[(E)-1-phenylethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.10553 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 157.5
[M+Na]+ 277.09475 162.8
[M-H]- 253.09825 164.1
[M+NH4]+ 272.13935 173.3
[M+K]+ 293.06869 159.6
[M+H-H2O]+ 237.10279 149.4
[M+HCOO]- 299.10373 182.4
[M+CH3COO]- 313.11938 198.9
[M+Na-2H]- 275.08020 162.6
[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

patents stripe