CID 16217854

Methyl (s)-(-)-4-(tert-butyldimethylsilyloxy)-2-hydroxybutanoate

Structural Information

Molecular Formula
C11H24O4Si
SMILES
CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)OC)O
InChI
InChI=1S/C11H24O4Si/c1-11(2,3)16(5,6)15-8-7-9(12)10(13)14-4/h9,12H,7-8H2,1-6H3/t9-/m0/s1
InChIKey
DCLHQXCUVDZBNE-VIFPVBQESA-N
Compound name
methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

248.14438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15166 157.7
[M+Na]+ 271.13360 162.8
[M-H]- 247.13710 156.3
[M+NH4]+ 266.17820 175.3
[M+K]+ 287.10754 163.4
[M+H-H2O]+ 231.14164 153.5
[M+HCOO]- 293.14258 174.2
[M+CH3COO]- 307.15823 190.9
[M+Na-2H]- 269.11905 160.6
[M]+ 248.14383 162.2
[M]- 248.14493 162.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe