CID 874721
Methyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
Structural Information
- Molecular Formula
- C12H10ClNO2S
- SMILES
- COC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)N
- InChI
- InChI=1S/C12H10ClNO2S/c1-16-12(15)10-8(6-17-11(10)14)7-4-2-3-5-9(7)13/h2-6H,14H2,1H3
- InChIKey
- ICMQOSDBGOSLFT-UHFFFAOYSA-N
- Compound name
- methyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 268.01938 | 157.3 |
[M+Na]+ | 290.00132 | 170.1 |
[M+NH4]+ | 285.04592 | 166.3 |
[M+K]+ | 305.97526 | 163.1 |
[M-H]- | 266.00482 | 161.4 |
[M+Na-2H]- | 287.98677 | 164.0 |
[M]+ | 267.01155 | 161.0 |
[M]- | 267.01265 | 161.0 |