CID 59736

103153-27-1

Structural Information

Molecular Formula
C14H21NO
SMILES
CC(C1=CC=C(C=C1)OC2CCCCC2)N
InChI
InChI=1S/C14H21NO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h7-11,13H,2-6,15H2,1H3
InChIKey
HHJBVFBJOXZBHX-UHFFFAOYSA-N
Compound name
1-(4-cyclohexyloxyphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 152.7
[M+Na]+ 242.15153 163.9
[M+NH4]+ 237.19613 161.9
[M+K]+ 258.12547 156.9
[M-H]- 218.15503 157.7
[M+Na-2H]- 240.13698 159.9
[M]+ 219.16176 155.6
[M]- 219.16286 155.6
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

No patent data available for this compound.