CID 132342155

1628547-66-9

Structural Information

Molecular Formula
C18H22N2
SMILES
C[C@]1(CN(C[C@H]1C2=CC=CC=C2)CC3=CC=CC=C3)N
InChI
InChI=1S/C18H22N2/c1-18(19)14-20(12-15-8-4-2-5-9-15)13-17(18)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3/t17-,18+/m0/s1
InChIKey
NQFSZYGMWRMDPR-ZWKOTPCHSA-N
Compound name
(3S,4R)-1-benzyl-3-methyl-4-phenylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.17828 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 165.4
[M+Na]+ 289.16750 178.8
[M+NH4]+ 284.21210 176.2
[M+K]+ 305.14144 169.9
[M-H]- 265.17100 172.2
[M+Na-2H]- 287.15295 176.3
[M]+ 266.17773 169.4
[M]- 266.17883 169.4
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.