CID 24846635

102367-62-4

Structural Information

Molecular Formula
C20H18ClNSSi
SMILES
C1C(S[Si](N1)(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C20H18ClNSSi/c21-17-11-13-19(14-12-17)24(18-9-5-2-6-10-18)22-15-20(23-24)16-7-3-1-4-8-16/h1-14,20,22H,15H2
InChIKey
PMMGQZVZNXFYQF-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.06177 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.06905 183.4
[M+Na]+ 390.05099 191.7
[M-H]- 366.05449 193.2
[M+NH4]+ 385.09559 199.0
[M+K]+ 406.02493 182.7
[M+H-H2O]+ 350.05903 174.8
[M+HCOO]- 412.05997 194.1
[M+CH3COO]- 426.07562 193.5
[M+Na-2H]- 388.03644 183.5
[M]+ 367.06122 182.2
[M]- 367.06232 182.2
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.