CID 78930

5272-36-6

Structural Information

Molecular Formula
C6H12OSi
SMILES
C[Si](C)(C)C#CCO
InChI
InChI=1S/C6H12OSi/c1-8(2,3)6-4-5-7/h7H,5H2,1-3H3
InChIKey
ZVGCJDPEKKEYES-UHFFFAOYSA-N
Compound name
3-trimethylsilylprop-2-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

318
Patents

128.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07301 124.8
[M+Na]+ 151.05495 134.9
[M+NH4]+ 146.09955 129.2
[M+K]+ 167.02889 127.1
[M-H]- 127.05845 116.0
[M+Na-2H]- 149.04040 126.0
[M]+ 128.06518 122.8
[M]- 128.06628 122.8
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