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

46
Patents

189.10011 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.10739 140.9
[M+Na]+ 212.08933 147.6
[M-H]- 188.09283 142.4
[M+NH4]+ 207.13393 159.2
[M+K]+ 228.06327 148.8
[M+H-H2O]+ 172.09737 135.9
[M+HCOO]- 234.09831 158.4
[M+CH3COO]- 248.11396 176.8
[M+Na-2H]- 210.07478 144.9
[M]+ 189.09956 141.6
[M]- 189.10066 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