CID 15170727

4-tert-butyl-1,3-oxazolidine-2,5-dione

Structural Information

Molecular Formula
C7H11NO3
SMILES
CC(C)(C)C1C(=O)OC(=O)N1
InChI
InChI=1S/C7H11NO3/c1-7(2,3)4-5(9)11-6(10)8-4/h4H,1-3H3,(H,8,10)
InChIKey
GRDXOXRGSKKLNH-UHFFFAOYSA-N
Compound name
4-tert-butyl-1,3-oxazolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

157.0739 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.081176 131.3
[M+Na]+ 180.063118 139.8
[M-H]- 156.066624 133.2
[M+NH4]+ 175.107723 151.1
[M+K]+ 196.037058 139.7
[M+H-H2O]+ 140.071160 126.9
[M+HCOO]- 202.072101 150.1
[M+CH3COO]- 216.087751 172.4
[M+Na-2H]- 178.048566 136.3
[M]+ 157.07335142 130.6
[M]- 157.07444858 130.6
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