CID 11183436

129321-62-6

Structural Information

Molecular Formula

C₁₁H₁₇NO₃

SMILES

CC(C)(C)OC(=O)N1CC(=O)C2(C1)CC2

InChI

InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h4-7H2,1-3H3

InChIKey

OSAFCJVHOTUDCP-UHFFFAOYSA-N

Compound name

tert-butyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 211.12085 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]+	212.12813	152.3
[M+Na]+	234.11007	162.3
[M+NH4]+	229.15467	161.0
[M+K]+	250.08401	159.7
[M-H]-	210.11357	158.7
[M+Na-2H]-	232.09552	158.7
[M]+	211.12030	156.6
[M]-	211.12140	156.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe