CID 6327455

Hexaphenyldigermane

Structural Information

Molecular Formula
C18H15Ge
SMILES
C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15Ge/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
SLAJUCLVZORTHN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1545
Patents

305.03854 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.04582 167.5
[M+Na]+ 328.02776 172.5
[M-H]- 304.03126 175.9
[M+NH4]+ 323.07236 183.1
[M+K]+ 344.00170 166.8
[M+H-H2O]+ 288.03580 158.1
[M+HCOO]- 350.03674 189.7
[M+CH3COO]- 364.05239 178.5
[M+Na-2H]- 326.01321 172.9
[M]+ 305.03799 164.7
[M]- 305.03909 164.7
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