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]+ 264.19582 163.6
[M+Na]+ 286.17776 166.8
[M-H]- 262.18126 169.1
[M+NH4]+ 281.22236 179.7
[M+K]+ 302.15170 164.7
[M+H-H2O]+ 246.18580 155.7
[M+HCOO]- 308.18674 183.4
[M+CH3COO]- 322.20239 201.2
[M+Na-2H]- 284.16321 165.3
[M]+ 263.18799 161.4
[M]- 263.18909 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.