CID 2760828

4-(trimethylsilyl)-3-butyn-2-ol

Structural Information

Molecular Formula
C7H14OSi
SMILES
CC(C#C[Si](C)(C)C)O
InChI
InChI=1S/C7H14OSi/c1-7(8)5-6-9(2,3)4/h7-8H,1-4H3
InChIKey
HJJSDJHRTMFJLP-UHFFFAOYSA-N
Compound name
4-trimethylsilylbut-3-yn-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

147
Patents

142.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.088666 132.4
[M+Na]+ 165.070608 141.2
[M-H]- 141.074114 131.2
[M+NH4]+ 160.115213 152.0
[M+K]+ 181.044548 139.8
[M+H-H2O]+ 125.078650 122.8
[M+HCOO]- 187.079591 146.7
[M+CH3COO]- 201.095241 180.1
[M+Na-2H]- 163.056056 136.5
[M]+ 142.08084142 126.9
[M]- 142.08193858 126.9
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