CID 217768

(+-)-3,3-diphenylcyclopentylamine hydrochloride

Structural Information

Molecular Formula
C17H19N
SMILES
C1CC(CC1N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13,18H2
InChIKey
VIFFSNAQQBQMQU-UHFFFAOYSA-N
Compound name
3,3-diphenylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

237.15175 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15903 155.7
[M+Na]+ 260.14097 161.5
[M-H]- 236.14447 164.7
[M+NH4]+ 255.18557 176.0
[M+K]+ 276.11491 156.4
[M+H-H2O]+ 220.14901 148.0
[M+HCOO]- 282.14995 179.0
[M+CH3COO]- 296.16560 167.8
[M+Na-2H]- 258.12642 159.6
[M]+ 237.15120 150.2
[M]- 237.15230 150.2
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