CID 11064599

141468-55-5

Structural Information

Molecular Formula
C11H17NO5
SMILES
CC(C)[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C
InChI
InChI=1S/C11H17NO5/c1-6(2)7-8(13)16-9(14)12(7)10(15)17-11(3,4)5/h6-7H,1-5H3/t7-/m0/s1
InChIKey
RTIIPUBJZYTAMU-ZETCQYMHSA-N
Compound name
tert-butyl (4S)-2,5-dioxo-4-propan-2-yl-1,3-oxazolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

243.11067 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.11795 151.1
[M+Na]+ 266.09989 159.0
[M-H]- 242.10339 154.5
[M+NH4]+ 261.14449 168.3
[M+K]+ 282.07383 160.3
[M+H-H2O]+ 226.10793 146.4
[M+HCOO]- 288.10887 168.8
[M+CH3COO]- 302.12452 192.3
[M+Na-2H]- 264.08534 152.2
[M]+ 243.11012 155.1
[M]- 243.11122 155.1
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

patents stripe