CID 78930

2-propyn-1-ol, 3-(trimethylsilyl)-

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

411
Patents

128.06573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.07301 127.7
[M+Na]+ 151.05495 137.1
[M-H]- 127.05845 126.6
[M+NH4]+ 146.09955 147.9
[M+K]+ 167.02889 135.6
[M+H-H2O]+ 111.06299 118.2
[M+HCOO]- 173.06393 143.2
[M+CH3COO]- 187.07958 176.6
[M+Na-2H]- 149.04040 133.5
[M]+ 128.06518 122.5
[M]- 128.06628 122.5
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