CID 3445622

Propargyloxy-t-butyldimethylsilane

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

1322
Patents

170.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11997 140.1
[M+Na]+ 193.10191 149.0
[M-H]- 169.10541 140.1
[M+NH4]+ 188.14651 159.4
[M+K]+ 209.07585 148.1
[M+H-H2O]+ 153.10995 130.4
[M+HCOO]- 215.11089 154.7
[M+CH3COO]- 229.12654 188.3
[M+Na-2H]- 191.08736 145.5
[M]+ 170.11214 137.3
[M]- 170.11324 137.3
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