CID 11084376

Methyl 2-[(trimethylsilyl)oxy]prop-2-enoate

Structural Information

Molecular Formula
C7H14O3Si
SMILES
COC(=O)C(=C)O[Si](C)(C)C
InChI
InChI=1S/C7H14O3Si/c1-6(7(8)9-2)10-11(3,4)5/h1H2,2-5H3
InChIKey
UOYRPHSNHSFLHV-UHFFFAOYSA-N
Compound name
methyl 2-trimethylsilyloxyprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

174.07123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.07851 135.0
[M+Na]+ 197.06045 142.1
[M-H]- 173.06395 135.5
[M+NH4]+ 192.10505 156.1
[M+K]+ 213.03439 142.9
[M+H-H2O]+ 157.06849 130.9
[M+HCOO]- 219.06943 155.8
[M+CH3COO]- 233.08508 178.8
[M+Na-2H]- 195.04590 139.4
[M]+ 174.07068 138.3
[M]- 174.07178 138.3
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