CID 13047292

1479-11-4

Structural Information

Molecular Formula
C6H4Cl2FSb
SMILES
C1=CC(=CC=C1F)[Sb](Cl)Cl
InChI
InChI=1S/C6H4F.2ClH.Sb/c7-6-4-2-1-3-5-6;;;/h2-5H;2*1H;/q;;;+2/p-2
InChIKey
BYYZECHKLHXPBE-UHFFFAOYSA-L
Compound name
dichloro-(4-fluorophenyl)stibane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.87122 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.87850 148.0
[M+Na]+ 308.86044 157.3
[M-H]- 284.86394 149.1
[M+NH4]+ 303.90504 168.4
[M+K]+ 324.83438 151.8
[M+H-H2O]+ 268.86848 142.6
[M+HCOO]- 330.86942 160.3
[M+CH3COO]- 344.88507 182.8
[M+Na-2H]- 306.84589 151.6
[M]+ 285.87067 148.9
[M]- 285.87177 148.9
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

No patent data available for this compound.