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

10
Patents

232.15756 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 155.1
[M+Na]+ 255.146778 157.3
[M-H]- 231.150284 157.3
[M+NH4]+ 250.191383 169.7
[M+K]+ 271.120718 153.3
[M+H-H2O]+ 215.154820 146.6
[M+HCOO]- 277.155761 172.7
[M+CH3COO]- 291.171411 189.4
[M+Na-2H]- 253.132226 158.9
[M]+ 232.15701142 147.7
[M]- 232.15810858 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