CID 82026912
566157-31-1
Structural Information
- Molecular Formula
- C10H15NS
- SMILES
- CC(C)(C1=CC=CC=C1SC)N
- InChI
- InChI=1S/C10H15NS/c1-10(2,11)8-6-4-5-7-9(8)12-3/h4-7H,11H2,1-3H3
- InChIKey
- NSXJURSEBYXXBX-UHFFFAOYSA-N
- Compound name
- 2-(2-methylsulfanylphenyl)propan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 182.09979 | 139.1 |
[M+Na]+ | 204.08173 | 146.8 |
[M-H]- | 180.08523 | 142.6 |
[M+NH4]+ | 199.12633 | 159.6 |
[M+K]+ | 220.05567 | 143.5 |
[M+H-H2O]+ | 164.08977 | 133.7 |
[M+HCOO]- | 226.09071 | 156.8 |
[M+CH3COO]- | 240.10636 | 183.8 |
[M+Na-2H]- | 202.06718 | 142.7 |
[M]+ | 181.09196 | 139.6 |
[M]- | 181.09306 | 139.6 |
Literature stripe
No literature data available for this compound.