CID 86063172

4-[(tert-butyldimethylsilyl)oxy]-3-methylbutanoic acid

Structural Information

Molecular Formula
C11H24O3Si
SMILES
CC(CC(=O)O)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H24O3Si/c1-9(7-10(12)13)8-14-15(5,6)11(2,3)4/h9H,7-8H2,1-6H3,(H,12,13)
InChIKey
XFYNYWKMTJAOOO-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

232.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15676 154.6
[M+Na]+ 255.13870 159.7
[M-H]- 231.14220 153.2
[M+NH4]+ 250.18330 172.8
[M+K]+ 271.11264 159.7
[M+H-H2O]+ 215.14674 150.6
[M+HCOO]- 277.14768 170.8
[M+CH3COO]- 291.16333 189.6
[M+Na-2H]- 253.12415 157.3
[M]+ 232.14893 157.6
[M]- 232.15003 157.6
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

No patent data available for this compound.