CID 24844153
2,2'-dithiodimethylenedipyrazine
Structural Information
- Molecular Formula
- C10H10N4S2
- SMILES
- C1=CN=C(C=N1)CSSCC2=NC=CN=C2
- InChI
- InChI=1S/C10H10N4S2/c1-3-13-9(5-11-1)7-15-16-8-10-6-12-2-4-14-10/h1-6H,7-8H2
- InChIKey
- UCVALZBENNBIBZ-UHFFFAOYSA-N
- Compound name
- 2-[(pyrazin-2-ylmethyldisulfanyl)methyl]pyrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 251.04196 | 147.2 |
[M+Na]+ | 273.02390 | 157.2 |
[M-H]- | 249.02740 | 148.4 |
[M+NH4]+ | 268.06850 | 159.9 |
[M+K]+ | 288.99784 | 150.7 |
[M+H-H2O]+ | 233.03194 | 138.8 |
[M+HCOO]- | 295.03288 | 157.6 |
[M+CH3COO]- | 309.04853 | 158.2 |
[M+Na-2H]- | 271.00935 | 151.9 |
[M]+ | 250.03413 | 149.6 |
[M]- | 250.03523 | 149.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.