CID 6072842

2-propenamide, 3-phenyl-n-1-piperidinyl-

Structural Information

Molecular Formula
C14H18N2O
SMILES
C1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H18N2O/c17-14(15-16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2,(H,15,17)/b10-9+
InChIKey
FOTGLNLCAHKSQF-MDZDMXLPSA-N
Compound name
(E)-3-phenyl-N-piperidin-1-ylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 154.1
[M+Na]+ 253.13112 157.1
[M-H]- 229.13462 157.9
[M+NH4]+ 248.17572 169.5
[M+K]+ 269.10506 153.4
[M+H-H2O]+ 213.13916 145.4
[M+HCOO]- 275.14010 173.5
[M+CH3COO]- 289.15575 190.4
[M+Na-2H]- 251.11657 158.4
[M]+ 230.14135 147.8
[M]- 230.14245 147.8
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

patents stripe