CID 140358

18243-59-9

Structural Information

Molecular Formula
C5H9BrSi
SMILES
C[Si](C)(C)C#CBr
InChI
InChI=1S/C5H9BrSi/c1-7(2,3)5-4-6/h1-3H3
InChIKey
YRBAQEQNCDDFKM-UHFFFAOYSA-N
Compound name
2-bromoethynyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

105
Patents

175.96568 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.97296 127.0
[M+Na]+ 198.95490 140.7
[M-H]- 174.95840 128.8
[M+NH4]+ 193.99950 149.1
[M+K]+ 214.92884 130.4
[M+H-H2O]+ 158.96294 122.7
[M+HCOO]- 220.96388 144.1
[M+CH3COO]- 234.97953 185.2
[M+Na-2H]- 196.94035 134.9
[M]+ 175.96513 138.8
[M]- 175.96623 138.8
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