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

639
Patents

128.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07301 125.1
[M+Na]+ 151.05495 134.8
[M-H]- 127.05845 125.2
[M+NH4]+ 146.09955 145.8
[M+K]+ 167.02889 134.1
[M+H-H2O]+ 111.06299 115.4
[M+HCOO]- 173.06393 142.0
[M+CH3COO]- 187.07958 180.4
[M+Na-2H]- 149.04040 131.6
[M]+ 128.06518 121.9
[M]- 128.06628 121.9
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