CID 89239

1-trimethylsiloxy-1-propene

Structural Information

Molecular Formula
C6H14OSi
SMILES
CC=CO[Si](C)(C)C
InChI
InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5-6H,1-4H3
InChIKey
YKPHTSHERCDMCL-UHFFFAOYSA-N
Compound name
trimethyl(prop-1-enoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

130.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08867 126.4
[M+Na]+ 153.07061 134.1
[M-H]- 129.07411 127.0
[M+NH4]+ 148.11521 149.6
[M+K]+ 169.04455 134.0
[M+H-H2O]+ 113.07865 122.7
[M+HCOO]- 175.07959 148.8
[M+CH3COO]- 189.09524 171.1
[M+Na-2H]- 151.05606 133.7
[M]+ 130.08084 128.4
[M]- 130.08194 128.4
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