CID 155943368
Methyl(1-{thieno[3,2-b]thiophen-2-yl}propan-2-yl)amine hydrochloride
Structural Information
- Molecular Formula
- C10H13NS2
- SMILES
- CC(CC1=CC2=C(S1)C=CS2)NC
- InChI
- InChI=1S/C10H13NS2/c1-7(11-2)5-8-6-10-9(13-8)3-4-12-10/h3-4,6-7,11H,5H2,1-2H3
- InChIKey
- ZYUKAUVWOILESV-UHFFFAOYSA-N
- Compound name
- N-methyl-1-thieno[3,2-b]thiophen-5-ylpropan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.05621 | 144.7 |
[M+Na]+ | 234.03815 | 155.2 |
[M-H]- | 210.04165 | 150.3 |
[M+NH4]+ | 229.08275 | 169.3 |
[M+K]+ | 250.01209 | 151.4 |
[M+H-H2O]+ | 194.04619 | 140.4 |
[M+HCOO]- | 256.04713 | 161.0 |
[M+CH3COO]- | 270.06278 | 158.7 |
[M+Na-2H]- | 232.02360 | 145.1 |
[M]+ | 211.04838 | 149.8 |
[M]- | 211.04948 | 149.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.