CID 116393

64047-86-5

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]+ 264.195816 163.6
[M+Na]+ 286.177758 166.8
[M-H]- 262.181264 169.1
[M+NH4]+ 281.222363 179.7
[M+K]+ 302.151698 164.7
[M+H-H2O]+ 246.185800 155.7
[M+HCOO]- 308.186741 183.4
[M+CH3COO]- 322.202391 201.2
[M+Na-2H]- 284.163206 165.3
[M]+ 263.18799142 161.4
[M]- 263.18908858 161.4
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.