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
3
Annotation Hits

9
References

508
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.