CID 33676282
1105195-06-9
Structural Information
- Molecular Formula
- C11H9N3S
- SMILES
- C1=CC2=NC(=C(N2C=C1)N)C3=CC=CS3
- InChI
- InChI=1S/C11H9N3S/c12-11-10(8-4-3-7-15-8)13-9-5-1-2-6-14(9)11/h1-7H,12H2
- InChIKey
- LUZIWUCNVIOBGG-UHFFFAOYSA-N
- Compound name
- 2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 216.05899 | 142.9 |
[M+Na]+ | 238.04093 | 155.5 |
[M-H]- | 214.04443 | 149.6 |
[M+NH4]+ | 233.08553 | 164.3 |
[M+K]+ | 254.01487 | 150.8 |
[M+H-H2O]+ | 198.04897 | 136.5 |
[M+HCOO]- | 260.04991 | 164.4 |
[M+CH3COO]- | 274.06556 | 157.5 |
[M+Na-2H]- | 236.02638 | 146.3 |
[M]+ | 215.05116 | 146.0 |
[M]- | 215.05226 | 146.0 |
Literature stripe
Patent stripe
No patent data available for this compound.