CID 3445622

76782-82-6

Structural Information

Molecular Formula
C9H18OSi
SMILES
CC(C)(C)[Si](C)(C)OCC#C
InChI
InChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3
InChIKey
ZYDKYFIXEYSNPO-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-prop-2-ynoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1161
Patents

170.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11997 136.3
[M+Na]+ 193.10191 146.0
[M+NH4]+ 188.14651 140.4
[M+K]+ 209.07585 138.5
[M-H]- 169.10541 127.3
[M+Na-2H]- 191.08736 137.3
[M]+ 170.11214 134.4
[M]- 170.11324 134.4
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