CID 65573

Fenpipramide

Structural Information

Molecular Formula
C21H26N2O
SMILES
C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C21H26N2O/c22-20(24)21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-23-15-8-3-9-16-23/h1-2,4-7,10-13H,3,8-9,14-17H2,(H2,22,24)
InChIKey
UETXPGADPCBQFT-UHFFFAOYSA-N
Compound name
2,2-diphenyl-4-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

509
Patents

322.2045 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.21178 178.9
[M+Na]+ 345.19372 180.1
[M-H]- 321.19722 184.6
[M+NH4]+ 340.23832 189.6
[M+K]+ 361.16766 174.8
[M+H-H2O]+ 305.20176 168.7
[M+HCOO]- 367.20270 194.7
[M+CH3COO]- 381.21835 209.3
[M+Na-2H]- 343.17917 181.9
[M]+ 322.20395 171.8
[M]- 322.20505 171.8
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