CID 554662

Acryloxytrimethylsilane

Structural Information

Molecular Formula
C6H12O2Si
SMILES
C[Si](C)(C)OC(=O)C=C
InChI
InChI=1S/C6H12O2Si/c1-5-6(7)8-9(2,3)4/h5H,1H2,2-4H3
InChIKey
OTYBJBJYBGWBHB-UHFFFAOYSA-N
Compound name
trimethylsilyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1382
Patents

144.06065 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.06793 127.7
[M+Na]+ 167.04987 135.5
[M-H]- 143.05337 128.3
[M+NH4]+ 162.09447 150.1
[M+K]+ 183.02381 135.6
[M+H-H2O]+ 127.05791 123.9
[M+HCOO]- 189.05885 149.6
[M+CH3COO]- 203.07450 172.9
[M+Na-2H]- 165.03532 133.8
[M]+ 144.06010 129.8
[M]- 144.06120 129.8
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