CID 4519043

Methyl(triphenyl)plumbane

Structural Information

Molecular Formula
C19H18Pb
SMILES
C[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.CH3.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H3;
InChIKey
YYHSQUQZPYMLSB-UHFFFAOYSA-N
Compound name
methyl(triphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

454.1175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.12478 199.1
[M+Na]+ 477.10672 203.3
[M-H]- 453.11022 206.5
[M+NH4]+ 472.15132 212.7
[M+K]+ 493.08066 196.5
[M+H-H2O]+ 437.11476 188.3
[M+HCOO]- 499.11570 218.7
[M+CH3COO]- 513.13135 207.8
[M+Na-2H]- 475.09217 202.7
[M]+ 454.11695 196.7
[M]- 454.11805 196.7
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