CID 45050131

18205-09-9

Structural Information

Molecular Formula
C13H12BrSi
SMILES
C[Si](C1=CC=CC=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C13H12BrSi/c1-15(12-5-3-2-4-6-12)13-9-7-11(14)8-10-13/h2-10H,1H3
InChIKey
ZDJJKESTOMUZAL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.98917 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.99645 153.5
[M+Na]+ 297.97839 163.7
[M-H]- 273.98189 162.4
[M+NH4]+ 293.02299 173.7
[M+K]+ 313.95233 152.1
[M+H-H2O]+ 257.98643 153.0
[M+HCOO]- 319.98737 174.3
[M+CH3COO]- 334.00302 194.0
[M+Na-2H]- 295.96384 160.3
[M]+ 274.98862 171.0
[M]- 274.98972 171.0
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

No patent data available for this compound.