CID 87344

17869-77-1

Structural Information

Molecular Formula
C8H16OSi
SMILES
CC(C)(C#C)O[Si](C)(C)C
InChI
InChI=1S/C8H16OSi/c1-7-8(2,3)9-10(4,5)6/h1H,2-6H3
InChIKey
JNRUXZIXAXHXTN-UHFFFAOYSA-N
Compound name
trimethyl(2-methylbut-3-yn-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1934
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 135.7
[M+Na]+ 179.08627 144.9
[M-H]- 155.08977 135.8
[M+NH4]+ 174.13087 155.5
[M+K]+ 195.06021 144.2
[M+H-H2O]+ 139.09431 126.2
[M+HCOO]- 201.09525 150.6
[M+CH3COO]- 215.11090 186.2
[M+Na-2H]- 177.07172 141.6
[M]+ 156.09650 132.6
[M]- 156.09760 132.6
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