CID 70865

1-benzyl-n-phenylpiperidin-4-amine

Structural Information

Molecular Formula
C18H22N2
SMILES
C1CN(CCC1NC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H22N2/c1-3-7-16(8-4-1)15-20-13-11-18(12-14-20)19-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2
InChIKey
FSXGJIFBTBJMHV-UHFFFAOYSA-N
Compound name
1-benzyl-N-phenylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

104
Patents

266.17828 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.185556 163.0
[M+Na]+ 289.167498 166.2
[M-H]- 265.171004 169.7
[M+NH4]+ 284.212103 176.8
[M+K]+ 305.141438 160.8
[M+H-H2O]+ 249.175540 152.9
[M+HCOO]- 311.176481 182.8
[M+CH3COO]- 325.192131 172.8
[M+Na-2H]- 287.152946 168.2
[M]+ 266.17773142 156.6
[M]- 266.17882858 156.6
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