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 164.3
[M+Na]+ 288.17226 168.1
[M-H]- 264.17576 172.8
[M+NH4]+ 283.21686 181.6
[M+K]+ 304.14620 163.0
[M+H-H2O]+ 248.18030 155.3
[M+HCOO]- 310.18124 185.1
[M+CH3COO]- 324.19689 174.9
[M+Na-2H]- 286.15771 169.6
[M]+ 265.18249 158.0
[M]- 265.18359 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