CID 69759

N-cyclohexyl-p-ethoxyaniline

Structural Information

Molecular Formula

C₁₄H₂₁NO

SMILES

CCOC1=CC=C(C=C1)NC2CCCCC2

InChI

InChI=1S/C14H21NO/c1-2-16-14-10-8-13(9-11-14)15-12-6-4-3-5-7-12/h8-12,15H,2-7H2,1H3

InChIKey

MNXAOJGEPQJONJ-UHFFFAOYSA-N

Compound name

N-cyclohexyl-4-ethoxyaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 219.16231 Da
Monoisotopic Mass: 4.1
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]+	220.16959	152.6
[M+Na]+	242.15153	164.4
[M+NH4]+	237.19613	162.0
[M+K]+	258.12547	156.3
[M-H]-	218.15503	158.0
[M+Na-2H]-	240.13698	160.6
[M]+	219.16176	155.7
[M]-	219.16286	155.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe