CID 67129588

1233323-55-1

Structural Information

Molecular Formula

C₁₂H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC2N

InChI

InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-9(12)13/h9H,4-8,13H2,1-3H3

InChIKey

QZRDFJCRLZNCPN-UHFFFAOYSA-N

Compound name

tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 226.16812 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]+	227.17540	155.3
[M+Na]+	249.15734	165.1
[M+NH4]+	244.20194	164.3
[M+K]+	265.13128	160.7
[M-H]-	225.16084	163.2
[M+Na-2H]-	247.14279	162.4
[M]+	226.16757	160.0
[M]-	226.16867	160.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe