CID 9877432

198133-69-6

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC(=O)C2(C1)CCNCC2
InChI
InChI=1S/C9H15NO/c11-8-2-1-3-9(8)4-6-10-7-5-9/h10H,1-7H2
InChIKey
LSFCLYRZJPQJHA-UHFFFAOYSA-N
Compound name
8-azaspiro[4.5]decan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

153.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 136.7
[M+Na]+ 176.10459 145.9
[M+NH4]+ 171.14919 147.1
[M+K]+ 192.07853 139.7
[M-H]- 152.10809 138.3
[M+Na-2H]- 174.09004 142.2
[M]+ 153.11482 138.3
[M]- 153.11592 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe