CID 2760694

160194-29-6

Structural Information

Molecular Formula
C10H20OSi
SMILES
CC[Si](CC)(CC)C#CCCO
InChI
InChI=1S/C10H20OSi/c1-4-12(5-2,6-3)10-8-7-9-11/h11H,4-7,9H2,1-3H3
InChIKey
WAVVVDUELKMQAZ-UHFFFAOYSA-N
Compound name
4-triethylsilylbut-3-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

184.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.13562 143.6
[M+Na]+ 207.11756 151.6
[M-H]- 183.12106 141.9
[M+NH4]+ 202.16216 161.9
[M+K]+ 223.09150 149.1
[M+H-H2O]+ 167.12560 133.5
[M+HCOO]- 229.12654 158.0
[M+CH3COO]- 243.14219 187.5
[M+Na-2H]- 205.10301 147.6
[M]+ 184.12779 139.9
[M]- 184.12889 139.9
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