CID 15172751

4-(prop-2-en-1-yloxy)piperidine

Structural Information

Molecular Formula
C8H15NO
SMILES
C=CCOC1CCNCC1
InChI
InChI=1S/C8H15NO/c1-2-7-10-8-3-5-9-6-4-8/h2,8-9H,1,3-7H2
InChIKey
LCFXXIPJMGFPAP-UHFFFAOYSA-N
Compound name
4-prop-2-enoxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

141.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.3
[M+Na]+ 164.104588 136.8
[M-H]- 140.108094 132.0
[M+NH4]+ 159.149193 151.5
[M+K]+ 180.078528 134.8
[M+H-H2O]+ 124.112630 126.1
[M+HCOO]- 186.113571 150.4
[M+CH3COO]- 200.129221 170.5
[M+Na-2H]- 162.090036 137.5
[M]+ 141.11482142 126.9
[M]- 141.11591858 126.9
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

patents stripe