CID 11195798

203661-69-2

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C2
InChI
InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-6-4-13(5-7-14)8-10(15)9-13/h4-9H2,1-3H3
InChIKey
SIMIIXFMGJYGLR-UHFFFAOYSA-N
Compound name
tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

339
Patents

239.15215 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 158.4
[M+Na]+ 262.14137 162.7
[M+NH4]+ 257.18597 162.4
[M+K]+ 278.11531 158.6
[M-H]- 238.14487 155.6
[M+Na-2H]- 260.12682 160.0
[M]+ 239.15160 156.9
[M]- 239.15270 156.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe