CID 56972723

2-(1-propenyl)-delta1-piperideine

Structural Information

Molecular Formula
C8H13N
SMILES
C/C=C\C1=NCCCC1
InChI
InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKey
SOEACRLLVZHBKW-DJWKRKHSSA-N
Compound name
6-[(Z)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.1048 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.11208 127.3
[M+Na]+ 146.09402 139.6
[M+NH4]+ 141.13862 136.6
[M+K]+ 162.06796 132.1
[M-H]- 122.09752 129.4
[M+Na-2H]- 144.07947 134.0
[M]+ 123.10425 129.5
[M]- 123.10535 129.5
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.