CID 165671048

2803834-73-1

Structural Information

Molecular Formula
C10H20F2O3Si
SMILES
CC(C)(C)[Si](C)(C)OCC(CC(=O)O)(F)F
InChI
InChI=1S/C10H20F2O3Si/c1-9(2,3)16(4,5)15-7-10(11,12)6-8(13)14/h6-7H2,1-5H3,(H,13,14)
InChIKey
HTMKAIXJXYNDSY-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxy-3,3-difluorobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.11497 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12225 154.6
[M+Na]+ 277.10419 160.8
[M-H]- 253.10769 150.8
[M+NH4]+ 272.14879 171.8
[M+K]+ 293.07813 160.2
[M+H-H2O]+ 237.11223 149.3
[M+HCOO]- 299.11317 168.4
[M+CH3COO]- 313.12882 191.7
[M+Na-2H]- 275.08964 158.9
[M]+ 254.11442 154.8
[M]- 254.11552 154.8
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.