CID 2760861

5-trimethylsilyl-4-pentyn-1-ol

Structural Information

Molecular Formula
C8H16OSi
SMILES
C[Si](C)(C)C#CCCCO
InChI
InChI=1S/C8H16OSi/c1-10(2,3)8-6-4-5-7-9/h9H,4-5,7H2,1-3H3
InChIKey
LIHAMNSEAAPIRM-UHFFFAOYSA-N
Compound name
5-trimethylsilylpent-4-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

156.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.10433 135.7
[M+Na]+ 179.08627 144.4
[M-H]- 155.08977 134.3
[M+NH4]+ 174.13087 154.9
[M+K]+ 195.06021 142.4
[M+H-H2O]+ 139.09431 125.9
[M+HCOO]- 201.09525 150.6
[M+CH3COO]- 215.11090 182.1
[M+Na-2H]- 177.07172 140.6
[M]+ 156.09650 131.2
[M]- 156.09760 131.2
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