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

72
Patents

219.16231 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 151.0
[M+Na]+ 242.15153 154.5
[M-H]- 218.15503 156.4
[M+NH4]+ 237.19613 168.6
[M+K]+ 258.12547 151.7
[M+H-H2O]+ 202.15957 143.3
[M+HCOO]- 264.16051 172.3
[M+CH3COO]- 278.17616 191.0
[M+Na-2H]- 240.13698 155.7
[M]+ 219.16176 146.8
[M]- 219.16286 146.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe