CID 71681

Pramiverine

Structural Information

Molecular Formula
C21H27N
SMILES
CC(C)NC1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H27N/c1-17(2)22-20-13-15-21(16-14-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3
InChIKey
SBEOBYJLAQKTQX-UHFFFAOYSA-N
Compound name
4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

577
Patents

293.21436 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.221636 173.5
[M+Na]+ 316.203578 176.1
[M-H]- 292.207084 181.6
[M+NH4]+ 311.248183 189.5
[M+K]+ 332.177518 171.1
[M+H-H2O]+ 276.211620 164.3
[M+HCOO]- 338.212561 192.5
[M+CH3COO]- 352.228211 183.0
[M+Na-2H]- 314.189026 176.5
[M]+ 293.21381142 167.2
[M]- 293.21490858 167.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe