CID 73425328

1822802-10-7

Structural Information

Molecular Formula

C₁₂H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCNCC2(C1)CC2

InChI

InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-6-13-8-12(9-14)4-5-12/h13H,4-9H2,1-3H3

InChIKey

SGNYNNBRSJFDNX-UHFFFAOYSA-N

Compound name

tert-butyl 5,8-diazaspiro[2.6]nonane-8-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 226.16812 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]+	227.17540	153.5
[M+Na]+	249.15734	161.8
[M+NH4]+	244.20194	161.0
[M+K]+	265.13128	158.9
[M-H]-	225.16084	159.2
[M+Na-2H]-	247.14279	160.1
[M]+	226.16757	157.3
[M]-	226.16867	157.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe