CID 66108890

7,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one

Structural Information

Molecular Formula
C10H17NO2
SMILES
CC1(CC2(CCO1)CC(=O)NC2)C
InChI
InChI=1S/C10H17NO2/c1-9(2)6-10(3-4-13-9)5-8(12)11-7-10/h3-7H2,1-2H3,(H,11,12)
InChIKey
VXURGFGTQLZNDS-UHFFFAOYSA-N
Compound name
7,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.133206 140.2
[M+Na]+ 206.115148 146.8
[M-H]- 182.118654 143.4
[M+NH4]+ 201.159753 162.7
[M+K]+ 222.089088 145.6
[M+H-H2O]+ 166.123190 135.2
[M+HCOO]- 228.124131 156.3
[M+CH3COO]- 242.139781 175.7
[M+Na-2H]- 204.100596 145.4
[M]+ 183.12538142 134.7
[M]- 183.12647858 134.7
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

No patent data available for this compound.