CID 28740383
1-(3-amino-2-methylphenyl)imidazolidin-2-one
Structural Information
- Molecular Formula
- C10H13N3O
- SMILES
- CC1=C(C=CC=C1N2CCNC2=O)N
- InChI
- InChI=1S/C10H13N3O/c1-7-8(11)3-2-4-9(7)13-6-5-12-10(13)14/h2-4H,5-6,11H2,1H3,(H,12,14)
- InChIKey
- OJINVJIAPIKOCZ-UHFFFAOYSA-N
- Compound name
- 1-(3-amino-2-methylphenyl)imidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 192.113146 | 142.1 |
| [M+Na]+ | 214.095088 | 150.2 |
| [M-H]- | 190.098594 | 144.8 |
| [M+NH4]+ | 209.139693 | 159.8 |
| [M+K]+ | 230.069028 | 146.2 |
| [M+H-H2O]+ | 174.103130 | 134.6 |
| [M+HCOO]- | 236.104071 | 162.5 |
| [M+CH3COO]- | 250.119721 | 182.3 |
| [M+Na-2H]- | 212.080536 | 144.5 |
| [M]+ | 191.10532142 | 137.1 |
| [M]- | 191.10641858 | 137.1 |
Literature stripe
No literature data available for this compound.