CID 203492

Cyclohexanamine, 4,4-diphenyl-n-methyl-, hydrochloride

Structural Information

Molecular Formula
C19H23N
SMILES
CNC1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N/c1-20-18-12-14-19(15-13-18,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20H,12-15H2,1H3
InChIKey
VGIWNMKEOWVFGB-UHFFFAOYSA-N
Compound name
N-methyl-4,4-diphenylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

265.18304 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.190316 164.3
[M+Na]+ 288.172258 168.1
[M-H]- 264.175764 172.8
[M+NH4]+ 283.216863 181.6
[M+K]+ 304.146198 163.0
[M+H-H2O]+ 248.180300 155.3
[M+HCOO]- 310.181241 185.1
[M+CH3COO]- 324.196891 174.9
[M+Na-2H]- 286.157706 169.6
[M]+ 265.18249142 158.0
[M]- 265.18358858 158.0
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

patents stripe