CID 4571693

Tetrakis(3-methylphenyl)plumbane

Structural Information

Molecular Formula
C28H28Pb
SMILES
CC1=CC(=CC=C1)[Pb](C2=CC=CC(=C2)C)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C
InChI
InChI=1S/4C7H7.Pb/c4*1-7-5-3-2-4-6-7;/h4*2-3,5-6H,1H3;
InChIKey
OQBLQWYCRKUOLI-UHFFFAOYSA-N
Compound name
tetrakis(3-methylphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

572.19574 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.20302 233.6
[M+Na]+ 595.18496 238.5
[M-H]- 571.18846 244.1
[M+NH4]+ 590.22956 242.7
[M+K]+ 611.15890 229.8
[M+H-H2O]+ 555.19300 220.5
[M+HCOO]- 617.19394 251.0
[M+CH3COO]- 631.20959 240.4
[M+Na-2H]- 593.17041 231.7
[M]+ 572.19519 232.7
[M]- 572.19629 232.7
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