CID 68652733

2007910-03-2

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC2(CCC1=O)CCNC2
InChI
InChI=1S/C9H15NO/c11-8-1-3-9(4-2-8)5-6-10-7-9/h10H,1-7H2
InChIKey
AVUVNDJIVWTFQQ-UHFFFAOYSA-N
Compound name
2-azaspiro[4.5]decan-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

153.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 135.6
[M+Na]+ 176.10459 140.6
[M-H]- 152.10809 137.5
[M+NH4]+ 171.14919 158.2
[M+K]+ 192.07853 138.0
[M+H-H2O]+ 136.11263 129.5
[M+HCOO]- 198.11357 152.7
[M+CH3COO]- 212.12922 169.8
[M+Na-2H]- 174.09004 139.6
[M]+ 153.11482 126.8
[M]- 153.11592 126.8
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