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]+ 185.092076 137.0
[M+Na]+ 207.074018 145.9
[M-H]- 183.077524 138.5
[M+NH4]+ 202.118623 159.3
[M+K]+ 223.047958 144.2
[M+H-H2O]+ 167.082060 132.8
[M+HCOO]- 229.083001 153.5
[M+CH3COO]- 243.098651 172.6
[M+Na-2H]- 205.059466 140.9
[M]+ 184.08425142 133.0
[M]- 184.08534858 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

patents stripe