CID 23282813

236406-49-8

Structural Information

Molecular Formula

C₁₂H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCC2(C1)CCNC2

InChI

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

InChIKey

HPPARSNAMZJAPZ-UHFFFAOYSA-N

Compound name

tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 758
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]+	227.175396	157.5
[M+Na]+	249.157338	162.4
[M-H]-	225.160844	158.6
[M+NH4]+	244.201943	178.0
[M+K]+	265.131278	160.9
[M+H-H2O]+	209.165380	151.5
[M+HCOO]-	271.166321	172.2
[M+CH3COO]-	285.181971	182.8
[M+Na-2H]-	247.142786	158.5
[M]+	226.16757142	152.8
[M]-	226.16866858	152.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe