CID 5461845

4-[(tert-butyldimethylsilyl)oxy]but-2-yn-1-ol

Structural Information

Molecular Formula
C10H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC#CCO
InChI
InChI=1S/C10H20O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h11H,8-9H2,1-5H3
InChIKey
TVWVWXDQNWGYJZ-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxybut-2-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

200.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.130536 149.1
[M+Na]+ 223.112478 157.2
[M-H]- 199.115984 147.6
[M+NH4]+ 218.157083 166.8
[M+K]+ 239.086418 155.8
[M+H-H2O]+ 183.120520 139.3
[M+HCOO]- 245.121461 162.2
[M+CH3COO]- 259.137111 189.0
[M+Na-2H]- 221.097926 153.5
[M]+ 200.12271142 145.9
[M]- 200.12380858 145.9
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