CID 83682

Diethyl trimethylsilyl phosphite

Structural Information

Molecular Formula
C7H19O3PSi
SMILES
CCOP(OCC)O[Si](C)(C)C
InChI
InChI=1S/C7H19O3PSi/c1-6-8-11(9-7-2)10-12(3,4)5/h6-7H2,1-5H3
InChIKey
ATRMOIYYLVRRBZ-UHFFFAOYSA-N
Compound name
diethyl trimethylsilyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

210.0841 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09138 151.3
[M+Na]+ 233.07332 157.4
[M-H]- 209.07682 150.2
[M+NH4]+ 228.11792 171.6
[M+K]+ 249.04726 158.7
[M+H-H2O]+ 193.08136 144.3
[M+HCOO]- 255.08230 177.7
[M+CH3COO]- 269.09795 187.6
[M+Na-2H]- 231.05877 153.0
[M]+ 210.08355 158.3
[M]- 210.08465 158.3
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