CID 72207458

1363381-95-6

Structural Information

Molecular Formula

C₁₂H₂₁NO₃

SMILES

CC(C)(C)OC(=O)N1CC2(C1)CCC(C2)O

InChI

InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-12(8-13)5-4-9(14)6-12/h9,14H,4-8H2,1-3H3

InChIKey

YFPCKEAWCYQRAV-UHFFFAOYSA-N

Compound name

tert-butyl 6-hydroxy-2-azaspiro[3.4]octane-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 227.15215 Da
Monoisotopic Mass: 1.2
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]+	228.15943	155.2
[M+Na]+	250.14137	158.0
[M+NH4]+	245.18597	159.0
[M+K]+	266.11531	156.5
[M-H]-	226.14487	151.4
[M+Na-2H]-	248.12682	155.6
[M]+	227.15160	153.1
[M]-	227.15270	153.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe