CID 136627

Salicylidene p-aminoacetophenone

Structural Information

Molecular Formula

C₁₅H₁₃NO₂

SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2O

InChI

InChI=1S/C15H13NO2/c1-11(17)12-6-8-14(9-7-12)16-10-13-4-2-3-5-15(13)18/h2-10,18H,1H3

InChIKey

NMHNMJLIXGLSFY-UHFFFAOYSA-N

Compound name

1-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 4
Patents: 239.09464 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	240.10192	154.3
[M+Na]+	262.08386	168.4
[M+NH4]+	257.12846	162.5
[M+K]+	278.05780	160.8
[M-H]-	238.08736	159.0
[M+Na-2H]-	260.06931	163.5
[M]+	239.09409	157.6
[M]-	239.09519	157.6

Literature stripe

literature stripe

Patent stripe

patents stripe