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 126.3
[M+Na]+ 146.09402 132.4
[M-H]- 122.09752 127.9
[M+NH4]+ 141.13862 147.2
[M+K]+ 162.06796 130.8
[M+H-H2O]+ 106.10206 120.1
[M+HCOO]- 168.10300 147.2
[M+CH3COO]- 182.11865 170.2
[M+Na-2H]- 144.07947 133.2
[M]+ 123.10425 122.7
[M]- 123.10535 122.7
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

No patent data available for this compound.