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

0
Patents

265.18304 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 166.8
[M+Na]+ 288.17226 181.3
[M+NH4]+ 283.21686 178.7
[M+K]+ 304.14620 169.2
[M-H]- 264.17576 175.4
[M+Na-2H]- 286.15771 179.6
[M]+ 265.18249 171.7
[M]- 265.18359 171.7
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.