CID 77620908

1068142-02-8

Structural Information

Molecular Formula
C10H23FO2Si2
SMILES
CCO/C(=C(\F)/[Si](C)(C)C)/O[Si](C)(C)C
InChI
InChI=1S/C10H23FO2Si2/c1-8-12-10(13-15(5,6)7)9(11)14(2,3)4/h8H2,1-7H3/b10-9-
InChIKey
WECXVMSWEVCFKZ-KTKRTIGZSA-N
Compound name
[(Z)-1-ethoxy-2-fluoro-2-trimethylsilylethenoxy]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

250.12206 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.12934 155.5
[M+Na]+ 273.11128 161.1
[M-H]- 249.11478 154.1
[M+NH4]+ 268.15588 174.3
[M+K]+ 289.08522 161.1
[M+H-H2O]+ 233.11932 150.4
[M+HCOO]- 295.12026 171.9
[M+CH3COO]- 309.13591 193.1
[M+Na-2H]- 271.09673 157.9
[M]+ 250.12151 157.8
[M]- 250.12261 157.8
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

patents stripe