CID 51358491

181269-70-5

Structural Information

Molecular Formula

C₁₁H₂₁NO₃

SMILES

CC1CN(CCC1O)C(=O)OC(C)(C)C

InChI

InChI=1S/C11H21NO3/c1-8-7-12(6-5-9(8)13)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3

InChIKey

PSDMSGJMWVMEMV-UHFFFAOYSA-N

Compound name

tert-butyl 4-hydroxy-3-methylpiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 212
Patents: 215.15215 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	216.15943	150.5
[M+Na]+	238.14137	159.3
[M+NH4]+	233.18597	156.7
[M+K]+	254.11531	155.9
[M-H]-	214.14487	149.4
[M+Na-2H]-	236.12682	152.6
[M]+	215.15160	151.1
[M]-	215.15270	151.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe