CID 53426744

Dtxsid10699348

Structural Information

Molecular Formula
C13H23NO3
SMILES
CC(=C)C1(CCN(CC1)C(=O)OC(C)(C)C)O
InChI
InChI=1S/C13H23NO3/c1-10(2)13(16)6-8-14(9-7-13)11(15)17-12(3,4)5/h16H,1,6-9H2,2-5H3
InChIKey
ZVPLTONZSYXWRR-UHFFFAOYSA-N
Compound name
tert-butyl 4-hydroxy-4-prop-1-en-2-ylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1678 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.17508 157.3
[M+Na]+ 264.15702 162.0
[M-H]- 240.16052 157.5
[M+NH4]+ 259.20162 175.0
[M+K]+ 280.13096 161.1
[M+H-H2O]+ 224.16506 152.5
[M+HCOO]- 286.16600 171.0
[M+CH3COO]- 300.18165 189.7
[M+Na-2H]- 262.14247 159.3
[M]+ 241.16725 154.8
[M]- 241.16835 154.8
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.