CID 10679086

187265-40-3

Structural Information

Molecular Formula
C9H15NO3
SMILES
C=CCOC(=O)N1CCC(CC1)O
InChI
InChI=1S/C9H15NO3/c1-2-7-13-9(12)10-5-3-8(11)4-6-10/h2,8,11H,1,3-7H2
InChIKey
BMQTVUJKOVJABL-UHFFFAOYSA-N
Compound name
prop-2-enyl 4-hydroxypiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

185.1052 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 141.4
[M+Na]+ 208.09442 146.6
[M-H]- 184.09792 141.5
[M+NH4]+ 203.13902 159.1
[M+K]+ 224.06836 145.3
[M+H-H2O]+ 168.10246 135.2
[M+HCOO]- 230.10340 158.9
[M+CH3COO]- 244.11905 177.4
[M+Na-2H]- 206.07987 144.3
[M]+ 185.10465 138.2
[M]- 185.10575 138.2
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