CID 8453
2-imidazolidone
Structural Information
- Molecular Formula
- C3H6N2O
- SMILES
- C1CNC(=O)N1
- InChI
- InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)
- InChIKey
- YAMHXTCMCPHKLN-UHFFFAOYSA-N
- Compound name
- imidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 87.055286 | 115.5 |
[M+Na]+ | 109.03723 | 122.6 |
[M-H]- | 85.040734 | 113.3 |
[M+NH4]+ | 104.08183 | 136.6 |
[M+K]+ | 125.01117 | 121.0 |
[M+H-H2O]+ | 69.045270 | 109.4 |
[M+HCOO]- | 131.04621 | 134.5 |
[M+CH3COO]- | 145.06186 | 155.2 |
[M+Na-2H]- | 107.02268 | 121.2 |
[M]+ | 86.047461 | 108.9 |
[M]- | 86.048559 | 108.9 |