CID 5473689

N-cinnamylpiperidine hydrochloride

Structural Information

Molecular Formula
C14H19N
SMILES
C1CCN(CC1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H19N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,7-10H,2,5-6,11-13H2/b10-7+
InChIKey
ZJNARIDKWBUMOZ-JXMROGBWSA-N
Compound name
1-[(E)-3-phenylprop-2-enyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

201.15175 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15903 149.7
[M+Na]+ 224.14097 162.8
[M+NH4]+ 219.18557 159.2
[M+K]+ 240.11491 153.7
[M-H]- 200.14447 154.2
[M+Na-2H]- 222.12642 158.2
[M]+ 201.15120 152.8
[M]- 201.15230 152.8
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