CID 4573913

Triphenylbismuth difluoride

Structural Information

Molecular Formula
C18H15BiF2
SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
InChI
InChI=1S/3C6H5.Bi.2FH/c3*1-2-4-6-5-3-1;;;/h3*1-5H;;2*1H/q;;;+2;;/p-2
InChIKey
OSGJIYNQSIPLAQ-UHFFFAOYSA-L
Compound name
difluoro(triphenyl)bismuth
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

478.09457 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.10185 197.6
[M+Na]+ 501.08379 203.1
[M-H]- 477.08729 202.7
[M+NH4]+ 496.12839 210.4
[M+K]+ 517.05773 195.5
[M+H-H2O]+ 461.09183 185.5
[M+HCOO]- 523.09277 216.4
[M+CH3COO]- 537.10842 205.9
[M+Na-2H]- 499.06924 199.0
[M]+ 478.09402 192.9
[M]- 478.09512 192.9
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