CID 4304567

78592-82-2

Structural Information

Molecular Formula
C10H20OSi
SMILES
CC(C)(C)[Si](C)(C)OCCC#C
InChI
InChI=1S/C10H20OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h1H,8-9H2,2-6H3
InChIKey
NUZBJLXXTAOBPH-UHFFFAOYSA-N
Compound name
tert-butyl-but-3-ynoxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

278
Patents

184.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.13562 140.2
[M+Na]+ 207.11756 149.8
[M+NH4]+ 202.16216 144.2
[M+K]+ 223.09150 142.1
[M-H]- 183.12106 131.3
[M+Na-2H]- 205.10301 141.0
[M]+ 184.12779 138.3
[M]- 184.12889 138.3
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