CID 12968025
2-(5-chlorothiophen-2-yl)ethan-1-amine hydrochloride
Structural Information
- Molecular Formula
- C6H8ClNS
- SMILES
- C1=C(SC(=C1)Cl)CCN
- InChI
- InChI=1S/C6H8ClNS/c7-6-2-1-5(9-6)3-4-8/h1-2H,3-4,8H2
- InChIKey
- PWABEWHMMLQLSO-UHFFFAOYSA-N
- Compound name
- 2-(5-chlorothiophen-2-yl)ethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 162.01387 | 130.7 |
[M+Na]+ | 183.99581 | 140.5 |
[M-H]- | 159.99931 | 134.5 |
[M+NH4]+ | 179.04041 | 154.5 |
[M+K]+ | 199.96975 | 136.3 |
[M+H-H2O]+ | 144.00385 | 126.5 |
[M+HCOO]- | 206.00479 | 147.3 |
[M+CH3COO]- | 220.02044 | 175.4 |
[M+Na-2H]- | 181.98126 | 132.7 |
[M]+ | 161.00604 | 132.8 |
[M]- | 161.00714 | 132.8 |
Literature stripe
No literature data available for this compound.