CID 5156487

Trimethylsilyl propiolate

Structural Information

Molecular Formula
C6H10O2Si
SMILES
C[Si](C)(C)OC(=O)C#C
InChI
InChI=1S/C6H10O2Si/c1-5-6(7)8-9(2,3)4/h1H,2-4H3
InChIKey
LCNWHVJMIOOGTC-UHFFFAOYSA-N
Compound name
trimethylsilyl prop-2-ynoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

170
Patents

142.04501 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05229 126.3
[M+Na]+ 165.03423 136.3
[M+NH4]+ 160.07883 130.2
[M+K]+ 181.00817 129.3
[M-H]- 141.03773 117.1
[M+Na-2H]- 163.01968 127.3
[M]+ 142.04446 124.2
[M]- 142.04556 124.2
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