CID 116382

64047-12-7

Structural Information

Molecular Formula
C9H15NO3
SMILES
CC(C)C1(C(=O)NC(=O)O1)C(C)C
InChI
InChI=1S/C9H15NO3/c1-5(2)9(6(3)4)7(11)10-8(12)13-9/h5-6H,1-4H3,(H,10,11,12)
InChIKey
MUZFHSPZXDFVCS-UHFFFAOYSA-N
Compound name
5,5-di(propan-2-yl)-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

185.1052 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 138.7
[M+Na]+ 208.09442 146.4
[M-H]- 184.09792 140.5
[M+NH4]+ 203.13902 159.2
[M+K]+ 224.06836 146.5
[M+H-H2O]+ 168.10246 134.6
[M+HCOO]- 230.10340 156.5
[M+CH3COO]- 244.11905 180.2
[M+Na-2H]- 206.07987 140.9
[M]+ 185.10465 138.5
[M]- 185.10575 138.5
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