CID 135416859
37723-93-6
Structural Information
- Molecular Formula
- C9H18N2O
- SMILES
- CCN=C1NC(CC(O1)C)(C)C
- InChI
- InChI=1S/C9H18N2O/c1-5-10-8-11-9(3,4)6-7(2)12-8/h7H,5-6H2,1-4H3,(H,10,11)
- InChIKey
- PBEFOIOSFJDPJN-UHFFFAOYSA-N
- Compound name
- N-ethyl-4,4,6-trimethyl-1,3-oxazinan-2-imine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 171.14918 | 139.5 |
[M+Na]+ | 193.13112 | 150.1 |
[M+NH4]+ | 188.17572 | 148.8 |
[M+K]+ | 209.10506 | 142.7 |
[M-H]- | 169.13462 | 142.5 |
[M+Na-2H]- | 191.11657 | 144.9 |
[M]+ | 170.14135 | 141.8 |
[M]- | 170.14245 | 141.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.