CID 174339

Einecs 280-972-2

Structural Information

Molecular Formula
C16H24O3Si
SMILES
CC(C)(C#C)O[Si](C)(OC(C)(C)C#C)OC(C)(C)C#C
InChI
InChI=1S/C16H24O3Si/c1-11-14(4,5)17-20(10,18-15(6,7)12-2)19-16(8,9)13-3/h1-3H,4-10H3
InChIKey
CRJSCSRODDRNDN-UHFFFAOYSA-N
Compound name
methyl-tris(2-methylbut-3-yn-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1490
Patents

292.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.15676 183.6
[M+Na]+ 315.13870 190.1
[M-H]- 291.14220 186.4
[M+NH4]+ 310.18330 190.2
[M+K]+ 331.11264 188.7
[M+H-H2O]+ 275.14674 172.4
[M+HCOO]- 337.14768 184.2
[M+CH3COO]- 351.16333 236.3
[M+Na-2H]- 313.12415 181.5
[M]+ 292.14893 177.7
[M]- 292.15003 177.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe