CID 23509699

276872-90-3

Structural Information

Molecular Formula

C₁₁H₁₉NO₃

SMILES

CC(C)(C)OC(=O)N1CCCC2(C1)CO2

InChI

InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-6-4-5-11(7-12)8-14-11/h4-8H2,1-3H3

InChIKey

RZXGVMMKJKHHAN-UHFFFAOYSA-N

Compound name

tert-butyl 1-oxa-7-azaspiro[2.5]octane-7-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 213.13649 Da
Monoisotopic Mass: 1.1
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]+	214.143766	153.8
[M+Na]+	236.125708	161.3
[M-H]-	212.129214	159.2
[M+NH4]+	231.170313	167.5
[M+K]+	252.099648	162.0
[M+H-H2O]+	196.133750	147.9
[M+HCOO]-	258.134691	169.4
[M+CH3COO]-	272.150341	187.1
[M+Na-2H]-	234.111156	160.2
[M]+	213.13594142	156.0
[M]-	213.13703858	156.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe