CID 72207992

1363381-56-9

Structural Information

Molecular Formula

C₁₁H₁₉NO₃

SMILES

CC(C)(C)OC(=O)N1CCC12CC(C2)O

InChI

InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-5-4-11(12)6-8(13)7-11/h8,13H,4-7H2,1-3H3

InChIKey

ZWWHBQKHQHYPPF-UHFFFAOYSA-N

Compound name

tert-butyl 6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 213.13649 Da
Monoisotopic Mass: 1.0
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]+	214.14377	146.0
[M+Na]+	236.12571	149.5
[M-H]-	212.12921	148.7
[M+NH4]+	231.17031	151.9
[M+K]+	252.09965	154.4
[M+H-H2O]+	196.13375	132.7
[M+HCOO]-	258.13469	159.4
[M+CH3COO]-	272.15034	195.9
[M+Na-2H]-	234.11116	149.5
[M]+	213.13594	161.7
[M]-	213.13704	161.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe