CID 6327231

Tribromosilane

Structural Information

Molecular Formula
Br3Si
SMILES
[Si](Br)(Br)Br
InChI
InChI=1S/Br3Si/c1-4(2)3
InChIKey
KRCZLPQTJDWPKN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

231
Patents

264.73193 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.73921 123.0
[M+Na]+ 287.72115 132.0
[M-H]- 263.72465 127.2
[M+NH4]+ 282.76575 140.4
[M+K]+ 303.69509 116.9
[M+H-H2O]+ 247.72919 138.2
[M+HCOO]- 309.73013 133.7
[M+CH3COO]- 323.74578 209.7
[M+Na-2H]- 285.70660 130.1
[M]+ 264.73138 162.7
[M]- 264.73248 162.7
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

patents stripe