CID 291360

4-[ethyl(phenyl)amino]benzaldehyde

Structural Information

Molecular Formula

C₁₅H₁₅NO

SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H15NO/c1-2-16(14-6-4-3-5-7-14)15-10-8-13(12-17)9-11-15/h3-12H,2H2,1H3

InChIKey

DBKDVEPBROVGLY-UHFFFAOYSA-N

Compound name

4-(N-ethylanilino)benzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 225.11537 Da
Monoisotopic Mass: 3.4
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]+	226.122646	150.4
[M+Na]+	248.104588	157.1
[M-H]-	224.108094	158.4
[M+NH4]+	243.149193	168.6
[M+K]+	264.078528	154.2
[M+H-H2O]+	208.112630	142.5
[M+HCOO]-	270.113571	176.4
[M+CH3COO]-	284.129221	195.7
[M+Na-2H]-	246.090036	156.8
[M]+	225.11482142	151.5
[M]-	225.11591858	151.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe