CID 82418334

2179070-00-7

Structural Information

Molecular Formula
C8H13NO
SMILES
C1CC2(C1)CNCCC2=O
InChI
InChI=1S/C8H13NO/c10-7-2-5-9-6-8(7)3-1-4-8/h9H,1-6H2
InChIKey
IWDDMDLDWJKMRD-UHFFFAOYSA-N
Compound name
6-azaspiro[3.5]nonan-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

139.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.10700 130.5
[M+Na]+ 162.08894 136.5
[M+NH4]+ 157.13354 136.8
[M+K]+ 178.06288 130.8
[M-H]- 138.09244 129.5
[M+Na-2H]- 160.07439 134.5
[M]+ 139.09917 129.8
[M]- 139.10027 129.8
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