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

41
Patents

243.11067 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.117946 151.1
[M+Na]+ 266.099888 159.0
[M-H]- 242.103394 154.5
[M+NH4]+ 261.144493 168.3
[M+K]+ 282.073828 160.3
[M+H-H2O]+ 226.107930 146.4
[M+HCOO]- 288.108871 168.8
[M+CH3COO]- 302.124521 192.3
[M+Na-2H]- 264.085336 152.2
[M]+ 243.11012142 155.1
[M]- 243.11121858 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