CID 546980

2-((dimethylamino)methyl)-1-phenylcyclohexanol acetate hydrochloride

Structural Information

Molecular Formula
C17H25NO2
SMILES
CC(=O)OC1(CCCCC1CN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C17H25NO2/c1-14(19)20-17(15-9-5-4-6-10-15)12-8-7-11-16(17)13-18(2)3/h4-6,9-10,16H,7-8,11-13H2,1-3H3
InChIKey
LZVWWRCQKVEPAX-UHFFFAOYSA-N
Compound name
[2-[(dimethylamino)methyl]-1-phenylcyclohexyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.18854 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.19582 167.0
[M+Na]+ 298.17776 170.4
[M-H]- 274.18126 173.9
[M+NH4]+ 293.22236 185.0
[M+K]+ 314.15170 169.1
[M+H-H2O]+ 258.18580 159.4
[M+HCOO]- 320.18674 187.2
[M+CH3COO]- 334.20239 204.5
[M+Na-2H]- 296.16321 169.3
[M]+ 275.18799 165.5
[M]- 275.18909 165.5
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.