CID 79696

5582-62-7

Structural Information

Molecular Formula
C6H12OSi
SMILES
C[Si](C)(C)OCC#C
InChI
InChI=1S/C6H12OSi/c1-5-6-7-8(2,3)4/h1H,6H2,2-4H3
InChIKey
ZZRPJWCNCLSOLR-UHFFFAOYSA-N
Compound name
trimethyl(prop-2-ynoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

530
Patents

128.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07301 123.8
[M+Na]+ 151.05495 134.4
[M+NH4]+ 146.09955 128.6
[M+K]+ 167.02889 126.4
[M-H]- 127.05845 115.6
[M+Na-2H]- 149.04040 125.7
[M]+ 128.06518 122.2
[M]- 128.06628 122.2
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