CID 18412249

150516-43-1

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NC1CC12CCNC2

InChI

InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-11(8)4-5-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)

InChIKey

MWTHZUMWDMOWQO-UHFFFAOYSA-N

Compound name

tert-butyl N-(5-azaspiro[2.4]heptan-2-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 212.15248 Da
Monoisotopic Mass: 0.9
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]+	213.15976	152.2
[M+Na]+	235.14170	160.6
[M+NH4]+	230.18630	160.9
[M+K]+	251.11564	158.1
[M-H]-	211.14520	159.0
[M+Na-2H]-	233.12715	158.6
[M]+	212.15193	156.2
[M]-	212.15303	156.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe