CID 20548834

8,8-dimethyl-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione

Structural Information

Molecular Formula
C8H12N2O3
SMILES
CC1(CC2(CO1)C(=O)NC(=O)N2)C
InChI
InChI=1S/C8H12N2O3/c1-7(2)3-8(4-13-7)5(11)9-6(12)10-8/h3-4H2,1-2H3,(H2,9,10,11,12)
InChIKey
BFMVMPGWYNZWDW-UHFFFAOYSA-N
Compound name
8,8-dimethyl-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

184.0848 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.09208 137.0
[M+Na]+ 207.07402 145.9
[M-H]- 183.07752 138.5
[M+NH4]+ 202.11862 159.3
[M+K]+ 223.04796 144.2
[M+H-H2O]+ 167.08206 132.8
[M+HCOO]- 229.08300 153.5
[M+CH3COO]- 243.09865 172.6
[M+Na-2H]- 205.05947 140.9
[M]+ 184.08425 133.0
[M]- 184.08535 133.0
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.