CID 5381887
Brn 0202126
Structural Information
- Molecular Formula
- C11H16N2O3
- SMILES
- CCC1(C(=O)NC(=O)N(C1=O)C)/C(=C/C)/C
- InChI
- InChI=1S/C11H16N2O3/c1-5-7(3)11(6-2)8(14)12-10(16)13(4)9(11)15/h5H,6H2,1-4H3,(H,12,14,16)/b7-5+
- InChIKey
- NCVHDTCOFYKMMM-FNORWQNLSA-N
- Compound name
- 5-[(E)-but-2-en-2-yl]-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 225.12337 | 152.4 |
[M+Na]+ | 247.10531 | 162.2 |
[M+NH4]+ | 242.14991 | 158.5 |
[M+K]+ | 263.07925 | 156.2 |
[M-H]- | 223.10881 | 150.3 |
[M+Na-2H]- | 245.09076 | 154.9 |
[M]+ | 224.11554 | 152.9 |
[M]- | 224.11664 | 152.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.