CID 10935183

142955-51-9

Structural Information

Molecular Formula
C15H17NO5
SMILES
CC(C)(C)OC(=O)N1[C@H](C(=O)OC1=O)CC2=CC=CC=C2
InChI
InChI=1S/C15H17NO5/c1-15(2,3)21-14(19)16-11(12(17)20-13(16)18)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1
InChIKey
MFGBEMRROYABSH-NSHDSACASA-N
Compound name
tert-butyl (4S)-4-benzyl-2,5-dioxo-1,3-oxazolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1107 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.11798 164.9
[M+Na]+ 314.09992 175.1
[M+NH4]+ 309.14452 170.0
[M+K]+ 330.07386 173.7
[M-H]- 290.10342 166.2
[M+Na-2H]- 312.08537 168.2
[M]+ 291.11015 166.4
[M]- 291.11125 166.4
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

No patent data available for this compound.