CID 19917033

5272-35-5

Structural Information

Molecular Formula
C8H14OSi
SMILES
C[Si](C)(C)C#CC(C=C)O
InChI
InChI=1S/C8H14OSi/c1-5-8(9)6-7-10(2,3)4/h5,8-9H,1H2,2-4H3
InChIKey
FZXPLTZXRLCCRC-UHFFFAOYSA-N
Compound name
5-trimethylsilylpent-1-en-4-yn-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

154.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08867 136.1
[M+Na]+ 177.07061 144.8
[M-H]- 153.07411 134.8
[M+NH4]+ 172.11521 155.3
[M+K]+ 193.04455 142.6
[M+H-H2O]+ 137.07865 126.4
[M+HCOO]- 199.07959 150.3
[M+CH3COO]- 213.09524 181.9
[M+Na-2H]- 175.05606 139.7
[M]+ 154.08084 130.3
[M]- 154.08194 130.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe