CID 46837

64048-90-4

Structural Information

Molecular Formula
C7H4AsCl2F3
SMILES
C1=CC(=CC(=C1)[As](Cl)Cl)C(F)(F)F
InChI
InChI=1S/C7H4AsCl2F3/c9-8(10)6-3-1-2-5(4-6)7(11,12)13/h1-4H
InChIKey
FRYUIATWCXVLBR-UHFFFAOYSA-N
Compound name
dichloro-[3-(trifluoromethyl)phenyl]arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.8858 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.89308 147.5
[M+Na]+ 312.87502 157.4
[M-H]- 288.87852 146.5
[M+NH4]+ 307.91962 166.5
[M+K]+ 328.84896 151.5
[M+H-H2O]+ 272.88306 140.9
[M+HCOO]- 334.88400 156.6
[M+CH3COO]- 348.89965 189.0
[M+Na-2H]- 310.86047 151.1
[M]+ 289.88525 146.1
[M]- 289.88635 146.1
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.