CID 16684638

2,2-diphenyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C14H15GeNS
SMILES
C1CS[Ge](N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H15GeNS/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKey
CUKLWOOKGUKEBM-UHFFFAOYSA-N
Compound name
2,2-diphenyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.0137 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.02098 164.4
[M+Na]+ 326.00292 171.0
[M-H]- 302.00642 170.8
[M+NH4]+ 321.04752 183.1
[M+K]+ 341.97686 165.0
[M+H-H2O]+ 286.01096 156.4
[M+HCOO]- 348.01190 179.8
[M+CH3COO]- 362.02755 175.2
[M+Na-2H]- 323.98837 166.2
[M]+ 303.01315 160.7
[M]- 303.01425 160.7
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.