CID 118503

33581-77-0

Structural Information

Molecular Formula
C8H20O3Si2
SMILES
C[Si](C)(C)OCC(=O)O[Si](C)(C)C
InChI
InChI=1S/C8H20O3Si2/c1-12(2,3)10-7-8(9)11-13(4,5)6/h7H2,1-6H3
InChIKey
MAEQOWMWOCEXKP-UHFFFAOYSA-N
Compound name
trimethylsilyl 2-trimethylsilyloxyacetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

456
Patents

220.0951 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10238 147.2
[M+Na]+ 243.08432 153.8
[M-H]- 219.08782 147.4
[M+NH4]+ 238.12892 167.3
[M+K]+ 259.05826 154.6
[M+H-H2O]+ 203.09236 143.1
[M+HCOO]- 265.09330 166.5
[M+CH3COO]- 279.10895 185.6
[M+Na-2H]- 241.06977 152.5
[M]+ 220.09455 152.1
[M]- 220.09565 152.1
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