CID 519450

17596-96-2

Structural Information

Molecular Formula
C9H22O3Si2
SMILES
CC(C(=O)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C9H22O3Si2/c1-8(11-13(2,3)4)9(10)12-14(5,6)7/h8H,1-7H3
InChIKey
HXRGKEOWDNVHPA-UHFFFAOYSA-N
Compound name
trimethylsilyl 2-trimethylsilyloxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

237
Patents

234.11075 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.11803 150.9
[M+Na]+ 257.09997 156.8
[M-H]- 233.10347 151.0
[M+NH4]+ 252.14457 170.4
[M+K]+ 273.07391 157.9
[M+H-H2O]+ 217.10801 146.7
[M+HCOO]- 279.10895 168.9
[M+CH3COO]- 293.12460 189.4
[M+Na-2H]- 255.08542 154.5
[M]+ 234.11020 155.5
[M]- 234.11130 155.5
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