CID 9588270

(2,3-quinoxalinyldithio)dimethyltin

Structural Information

Molecular Formula
C10H10N2S2Sn
SMILES
C[Sn]1(SC2=NC3=CC=CC=C3N=C2S1)C
InChI
InChI=1S/C8H6N2S2.2CH3.Sn/c11-7-8(12)10-6-4-2-1-3-5(6)9-7;;;/h1-4H,(H,9,11)(H,10,12);2*1H3;/q;;;+2/p-2
InChIKey
KNJCUWPTKOCFRS-UHFFFAOYSA-L
Compound name
2,2-dimethyl-[1,3,2]dithiastannolo[4,5-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.93076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.93804 163.2
[M+Na]+ 364.91998 174.7
[M-H]- 340.92348 165.6
[M+NH4]+ 359.96458 184.7
[M+K]+ 380.89392 169.3
[M+H-H2O]+ 324.92802 157.1
[M+HCOO]- 386.92896 172.5
[M+CH3COO]- 400.94461 174.9
[M+Na-2H]- 362.90543 166.2
[M]+ 341.93021 166.9
[M]- 341.93131 166.9
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.