CID 459232

(p-bromophenyl)triphenyllead

Structural Information

Molecular Formula
C24H19BrPb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C6H4Br.3C6H5.Pb/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2-5H;3*1-5H;
InChIKey
LDYPKIVCWLWIFT-UHFFFAOYSA-N
Compound name
(4-bromophenyl)-triphenylplumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

594.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 595.05092 228.8
[M+Na]+ 617.03286 235.0
[M-H]- 593.03636 240.6
[M+NH4]+ 612.07746 240.1
[M+K]+ 633.00680 220.7
[M+H-H2O]+ 577.04090 223.9
[M+HCOO]- 639.04184 245.1
[M+CH3COO]- 653.05749 237.1
[M+Na-2H]- 615.01831 231.4
[M]+ 594.04309 243.9
[M]- 594.04419 243.9
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

patents stripe