CID 3052684
69226-10-4
Structural Information
- Molecular Formula
- C9H17NOS
- SMILES
- CCC1(C(=S)NC(CO1)C)CC
- InChI
- InChI=1S/C9H17NOS/c1-4-9(5-2)8(12)10-7(3)6-11-9/h7H,4-6H2,1-3H3,(H,10,12)
- InChIKey
- GBKXCITYVPFWCH-UHFFFAOYSA-N
- Compound name
- 2,2-diethyl-5-methylmorpholine-3-thione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 188.11037 | 139.3 |
[M+Na]+ | 210.09231 | 146.3 |
[M-H]- | 186.09581 | 140.7 |
[M+NH4]+ | 205.13691 | 158.7 |
[M+K]+ | 226.06625 | 144.5 |
[M+H-H2O]+ | 170.10035 | 134.5 |
[M+HCOO]- | 232.10129 | 151.1 |
[M+CH3COO]- | 246.11694 | 179.2 |
[M+Na-2H]- | 208.07776 | 141.8 |
[M]+ | 187.10254 | 138.2 |
[M]- | 187.10364 | 138.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.