CID 86178901

4-(tert-butyldimethylsilyl)but-3-yn-1-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

184.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.13562 146.6
[M+Na]+ 207.11756 154.9
[M-H]- 183.12106 145.2
[M+NH4]+ 202.16216 165.0
[M+K]+ 223.09150 152.9
[M+H-H2O]+ 167.12560 137.0
[M+HCOO]- 229.12654 159.5
[M+CH3COO]- 243.14219 187.3
[M+Na-2H]- 205.10301 150.9
[M]+ 184.12779 142.2
[M]- 184.12889 142.2
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

No patent data available for this compound.