CID 642589

38002-45-8

Structural Information

Molecular Formula
C6H11BrSi
SMILES
C[Si](C)(C)C#CCBr
InChI
InChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3
InChIKey
GAPRPFRDVCCCHR-UHFFFAOYSA-N
Compound name
3-bromoprop-1-ynyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

846
Patents

189.98134 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.98862 132.7
[M+Na]+ 212.97056 135.6
[M+NH4]+ 208.01516 135.0
[M+K]+ 228.94450 132.7
[M-H]- 188.97406 124.9
[M+Na-2H]- 210.95601 132.5
[M]+ 189.98079 129.2
[M]- 189.98189 129.2
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