CID 2757283

120789-51-7

Structural Information

Molecular Formula
C9H18OSi
SMILES
CC(C)(C)[Si](C)(C)C#CCO
InChI
InChI=1S/C9H18OSi/c1-9(2,3)11(4,5)8-6-7-10/h10H,7H2,1-5H3
InChIKey
BSFBEXRZAZEBTM-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]prop-2-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

170.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11997 137.2
[M+Na]+ 193.10191 146.5
[M+NH4]+ 188.14651 141.0
[M+K]+ 209.07585 139.2
[M-H]- 169.10541 127.7
[M+Na-2H]- 191.08736 137.6
[M]+ 170.11214 135.0
[M]- 170.11324 135.0
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