CID 48204
66859-60-7
Structural Information
- Molecular Formula
- C8H17NOS
- SMILES
- CCC(CC)(C(=O)NC)SC
- InChI
- InChI=1S/C8H17NOS/c1-5-8(6-2,11-4)7(10)9-3/h5-6H2,1-4H3,(H,9,10)
- InChIKey
- BMMBCCPZANEITR-UHFFFAOYSA-N
- Compound name
- 2-ethyl-N-methyl-2-methylsulfanylbutanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 176.11037 | 142.5 |
[M+Na]+ | 198.09231 | 150.6 |
[M+NH4]+ | 193.13691 | 150.2 |
[M+K]+ | 214.06625 | 144.0 |
[M-H]- | 174.09581 | 141.9 |
[M+Na-2H]- | 196.07776 | 144.7 |
[M]+ | 175.10254 | 143.8 |
[M]- | 175.10364 | 143.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.