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 164.3
[M+Na]+ 314.09992 172.0
[M-H]- 290.10342 170.7
[M+NH4]+ 309.14452 179.1
[M+K]+ 330.07386 171.4
[M+H-H2O]+ 274.10796 157.8
[M+HCOO]- 336.10890 183.1
[M+CH3COO]- 350.12455 199.1
[M+Na-2H]- 312.08537 166.4
[M]+ 291.11015 167.8
[M]- 291.11125 167.8
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.