CID 157009993

2-(2'-propenyl)-delta-1-piperideine

Structural Information

Molecular Formula
C8H13N
SMILES
C=CCC1=NCCCC1
InChI
InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2H,1,3-7H2
InChIKey
XWYDITRQXWMULZ-UHFFFAOYSA-N
Compound name
6-prop-2-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

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.112076 126.1
[M+Na]+ 146.094018 132.1
[M-H]- 122.097524 127.6
[M+NH4]+ 141.138623 146.9
[M+K]+ 162.067958 130.4
[M+H-H2O]+ 106.102060 119.9
[M+HCOO]- 168.103001 147.0
[M+CH3COO]- 182.118651 170.9
[M+Na-2H]- 144.079466 133.0
[M]+ 123.10425142 122.6
[M]- 123.10534858 122.6
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.