CID 3044082

56740-44-4

Structural Information

Molecular Formula
C17H19N
SMILES
C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C17H19N/c18-16-12-7-13-17(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,18H2
InChIKey
MCLSJTOSUTZTRR-UHFFFAOYSA-N
Compound name
2,2-diphenylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.