CID 87094

17407-09-9

Structural Information

Molecular Formula
C9H18O3Si
SMILES
CC(=C)C(=O)OCCO[Si](C)(C)C
InChI
InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3
InChIKey
WUGOQZFPNUYUOO-UHFFFAOYSA-N
Compound name
2-trimethylsilyloxyethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2509
Patents

202.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10980 144.6
[M+Na]+ 225.09174 150.8
[M-H]- 201.09524 144.6
[M+NH4]+ 220.13634 164.5
[M+K]+ 241.06568 151.1
[M+H-H2O]+ 185.09978 140.1
[M+HCOO]- 247.10072 164.7
[M+CH3COO]- 261.11637 184.8
[M+Na-2H]- 223.07719 147.9
[M]+ 202.10197 148.6
[M]- 202.10307 148.6
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