CID 97152

Plumbane, (4-bromobutyl)triphenyl-

Structural Information

Molecular Formula
C22H23BrPb
SMILES
C1=CC=C(C=C1)[Pb](CCCCBr)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C4H8Br.Pb/c3*1-2-4-6-5-3-1;1-2-3-4-5;/h3*1-5H;1-4H2;
InChIKey
UUDCYOSLHOXXQM-UHFFFAOYSA-N
Compound name
4-bromobutyl(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

574.07495 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 575.08223 225.2
[M+Na]+ 597.06417 230.7
[M-H]- 573.06767 233.9
[M+NH4]+ 592.10877 237.8
[M+K]+ 613.03811 216.2
[M+H-H2O]+ 557.07221 220.9
[M+HCOO]- 619.07315 241.3
[M+CH3COO]- 633.08880 220.7
[M+Na-2H]- 595.04962 227.5
[M]+ 574.07440 242.3
[M]- 574.07550 242.3
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.