CID 23223
1-(p-methoxyphenethyl)biuret
Structural Information
- Molecular Formula
- C11H15N3O3
- SMILES
- COC1=CC=C(C=C1)CCNC(=O)NC(=O)N
- InChI
- InChI=1S/C11H15N3O3/c1-17-9-4-2-8(3-5-9)6-7-13-11(16)14-10(12)15/h2-5H,6-7H2,1H3,(H4,12,13,14,15,16)
- InChIKey
- HNTPTPGRPZBKSP-UHFFFAOYSA-N
- Compound name
- 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 238.11862 | 154.0 |
[M+Na]+ | 260.10056 | 161.7 |
[M+NH4]+ | 255.14516 | 159.6 |
[M+K]+ | 276.07450 | 157.8 |
[M-H]- | 236.10406 | 155.4 |
[M+Na-2H]- | 258.08601 | 158.1 |
[M]+ | 237.11079 | 154.9 |
[M]- | 237.11189 | 154.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.