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]+ 238.159026 155.7
[M+Na]+ 260.140968 161.5
[M-H]- 236.144474 164.7
[M+NH4]+ 255.185573 176.0
[M+K]+ 276.114908 156.4
[M+H-H2O]+ 220.149010 148.0
[M+HCOO]- 282.149951 179.0
[M+CH3COO]- 296.165601 167.8
[M+Na-2H]- 258.126416 159.6
[M]+ 237.15120142 150.2
[M]- 237.15229858 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.