CID 16684546

2-(p-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C20H18ClGeNS
SMILES
C1C(S[Ge](N1)(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C20H18ClGeNS/c21-17-11-13-19(14-12-17)22(18-9-5-2-6-10-18)23-15-20(24-22)16-7-3-1-4-8-16/h1-14,20,23H,15H2
InChIKey
HFGBPIIBBUFOPY-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.01328 189.6
[M+Na]+ 435.99522 206.5
[M+NH4]+ 431.03982 201.6
[M+K]+ 451.96916 192.8
[M-H]- 411.99872 198.6
[M+Na-2H]- 433.98067 202.7
[M]+ 413.00545 195.8
[M]- 413.00655 195.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.