CID 37366
36104-60-6
Structural Information
- Molecular Formula
- C11H11NS2
- SMILES
- C1CSC(S1)C2=CNC3=CC=CC=C32
- InChI
- InChI=1S/C11H11NS2/c1-2-4-10-8(3-1)9(7-12-10)11-13-5-6-14-11/h1-4,7,11-12H,5-6H2
- InChIKey
- WRUCRCKOLBABNZ-UHFFFAOYSA-N
- Compound name
- 3-(1,3-dithiolan-2-yl)-1H-indole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 222.04058 | 144.3 |
[M+Na]+ | 244.02252 | 155.3 |
[M-H]- | 220.02602 | 150.3 |
[M+NH4]+ | 239.06712 | 166.8 |
[M+K]+ | 259.99646 | 150.1 |
[M+H-H2O]+ | 204.03056 | 140.1 |
[M+HCOO]- | 266.03150 | 157.3 |
[M+CH3COO]- | 280.04715 | 157.7 |
[M+Na-2H]- | 242.00797 | 144.6 |
[M]+ | 221.03275 | 145.1 |
[M]- | 221.03385 | 145.1 |
Literature stripe
Patent stripe
No patent data available for this compound.