CID 5373891

41309-43-7

Structural Information

Molecular Formula
C5H11BrSi
SMILES
C[Si](C)(C)/C=C/Br
InChI
InChI=1S/C5H11BrSi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4+
InChIKey
FKXCNOSKBLGEMQ-SNAWJCMRSA-N
Compound name
[(E)-2-bromoethenyl]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

147
Patents

177.98134 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.98862 130.6
[M+Na]+ 200.97056 142.3
[M-H]- 176.97406 134.0
[M+NH4]+ 196.01516 155.2
[M+K]+ 216.94450 132.1
[M+H-H2O]+ 160.97860 132.3
[M+HCOO]- 222.97954 150.6
[M+CH3COO]- 236.99519 177.2
[M+Na-2H]- 198.95601 139.2
[M]+ 177.98079 149.1
[M]- 177.98189 149.1
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