CID 7062394

1092454-84-6

Structural Information

Molecular Formula
C8H15NO4
SMILES
CC(C)(C)OC(=O)N1C[C@H](CO1)O
InChI
InChI=1S/C8H15NO4/c1-8(2,3)13-7(11)9-4-6(10)5-12-9/h6,10H,4-5H2,1-3H3/t6-/m1/s1
InChIKey
VSQPEDPYPBOLOK-ZCFIWIBFSA-N
Compound name
tert-butyl (4R)-4-hydroxy-1,2-oxazolidine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

189.10011 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.107386 140.9
[M+Na]+ 212.089328 147.6
[M-H]- 188.092834 142.4
[M+NH4]+ 207.133933 159.2
[M+K]+ 228.063268 148.8
[M+H-H2O]+ 172.097370 135.9
[M+HCOO]- 234.098311 158.4
[M+CH3COO]- 248.113961 176.8
[M+Na-2H]- 210.074776 144.9
[M]+ 189.09956142 141.6
[M]- 189.10065858 141.6
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