CID 86811575

3,3-dimethyl-2-(prop-2-en-1-yl)piperidine

Structural Information

Molecular Formula
C10H19N
SMILES
CC1(CCCNC1CC=C)C
InChI
InChI=1S/C10H19N/c1-4-6-9-10(2,3)7-5-8-11-9/h4,9,11H,1,5-8H2,2-3H3
InChIKey
VWYNTDQUJQCEMX-UHFFFAOYSA-N
Compound name
3,3-dimethyl-2-prop-2-enylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 136.8
[M+Na]+ 176.140968 142.4
[M-H]- 152.144474 137.0
[M+NH4]+ 171.185573 158.0
[M+K]+ 192.114908 139.8
[M+H-H2O]+ 136.149010 131.6
[M+HCOO]- 198.149951 154.1
[M+CH3COO]- 212.165601 175.2
[M+Na-2H]- 174.126416 141.4
[M]+ 153.15120142 131.3
[M]- 153.15229858 131.3
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.