CID 9588271

(2,3-quinoxalinyldithio)diphenyltin

Structural Information

Molecular Formula
C20H14N2S2Sn
SMILES
C1=CC=C(C=C1)[Sn]2(SC3=NC4=CC=CC=C4N=C3S2)C5=CC=CC=C5
InChI
InChI=1S/C8H6N2S2.2C6H5.Sn/c11-7-8(12)10-6-4-2-1-3-5(6)9-7;2*1-2-4-6-5-3-1;/h1-4H,(H,9,11)(H,10,12);2*1-5H;/q;;;+2/p-2
InChIKey
SROCWHIJFMQAOF-UHFFFAOYSA-L
Compound name
2,2-diphenyl-[1,3,2]dithiastannolo[4,5-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

465.96204 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 466.96932 196.3
[M+Na]+ 488.95126 206.8
[M-H]- 464.95476 204.1
[M+NH4]+ 483.99586 211.7
[M+K]+ 504.92520 198.1
[M+H-H2O]+ 448.95930 187.0
[M+HCOO]- 510.96024 205.8
[M+CH3COO]- 524.97589 205.6
[M+Na-2H]- 486.93671 199.3
[M]+ 465.96149 198.0
[M]- 465.96259 198.0
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.