CID 16795625

3-phenyl-n-(piperidin-4-yl)propanamide

Structural Information

Molecular Formula
C14H20N2O
SMILES
C1CNCCC1NC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17)
InChIKey
SMVAIZXVZZXCNA-UHFFFAOYSA-N
Compound name
3-phenyl-N-piperidin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

232.15756 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 155.1
[M+Na]+ 255.14678 157.3
[M-H]- 231.15028 157.3
[M+NH4]+ 250.19138 169.7
[M+K]+ 271.12072 153.3
[M+H-H2O]+ 215.15482 146.6
[M+HCOO]- 277.15576 172.7
[M+CH3COO]- 291.17141 189.4
[M+Na-2H]- 253.13223 158.9
[M]+ 232.15701 147.7
[M]- 232.15811 147.7
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

patents stripe