CID 66103

Tetraphenylgermane

Structural Information

Molecular Formula
C24H20Ge
SMILES
C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20Ge/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
ILEXMONMGUVLRM-UHFFFAOYSA-N
Compound name
tetraphenylgermane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

315
Patents

382.07767 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.08495 189.3
[M+Na]+ 405.06689 193.7
[M-H]- 381.07039 200.1
[M+NH4]+ 400.11149 201.1
[M+K]+ 421.04083 186.0
[M+H-H2O]+ 365.07493 178.2
[M+HCOO]- 427.07587 209.8
[M+CH3COO]- 441.09152 198.6
[M+Na-2H]- 403.05234 195.4
[M]+ 382.07712 185.7
[M]- 382.07822 185.7
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