CID 131166594

2,2-dimethyl-6-azaspiro[3.4]octan-7-one

Structural Information

Molecular Formula
C9H15NO
SMILES
CC1(CC2(C1)CC(=O)NC2)C
InChI
InChI=1S/C9H15NO/c1-8(2)4-9(5-8)3-7(11)10-6-9/h3-6H2,1-2H3,(H,10,11)
InChIKey
FMPOAQRJGDDWBQ-UHFFFAOYSA-N
Compound name
2,2-dimethyl-6-azaspiro[3.4]octan-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 132.3
[M+Na]+ 176.104588 139.2
[M-H]- 152.108094 135.8
[M+NH4]+ 171.149193 151.1
[M+K]+ 192.078528 139.5
[M+H-H2O]+ 136.112630 124.3
[M+HCOO]- 198.113571 150.7
[M+CH3COO]- 212.129221 175.9
[M+Na-2H]- 174.090036 137.5
[M]+ 153.11482142 137.1
[M]- 153.11591858 137.1
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.