CID 116393

2-(cyclohexyloxy)-4-[2-(dimethylamino)ethyl]phenol

Structural Information

Molecular Formula
C16H25NO2
SMILES
CN(C)CCC1=CC(=C(C=C1)O)OC2CCCCC2
InChI
InChI=1S/C16H25NO2/c1-17(2)11-10-13-8-9-15(18)16(12-13)19-14-6-4-3-5-7-14/h8-9,12,14,18H,3-7,10-11H2,1-2H3
InChIKey
JKBZITVKMZPLJW-UHFFFAOYSA-N
Compound name
2-cyclohexyloxy-4-[2-(dimethylamino)ethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.18854 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.19582 164.1
[M+Na]+ 286.17776 175.1
[M+NH4]+ 281.22236 172.5
[M+K]+ 302.15170 168.1
[M-H]- 262.18126 168.8
[M+Na-2H]- 284.16321 170.6
[M]+ 263.18799 166.9
[M]- 263.18909 166.9
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.