CID 19828076
2,2,6,6-tetramethylmorpholine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(CNCC(O1)(C)C)C
- InChI
- InChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3
- InChIKey
- GVGCGIPIDFQMFA-UHFFFAOYSA-N
- Compound name
- 2,2,6,6-tetramethylmorpholine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 131.6 |
[M+Na]+ | 166.12023 | 142.8 |
[M+NH4]+ | 161.16483 | 142.9 |
[M+K]+ | 182.09417 | 133.9 |
[M-H]- | 142.12373 | 134.1 |
[M+Na-2H]- | 164.10568 | 139.0 |
[M]+ | 143.13046 | 134.2 |
[M]- | 143.13156 | 134.2 |
Literature stripe
No literature data available for this compound.