CID 567600
1-methylimidazolidin-2-one
Structural Information
- Molecular Formula
- C4H8N2O
- SMILES
- CN1CCNC1=O
- InChI
- InChI=1S/C4H8N2O/c1-6-3-2-5-4(6)7/h2-3H2,1H3,(H,5,7)
- InChIKey
- JTPZTKBRUCILQD-UHFFFAOYSA-N
- Compound name
- 1-methylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 101.07094 | 118.7 |
[M+Na]+ | 123.05288 | 126.8 |
[M-H]- | 99.056384 | 118.2 |
[M+NH4]+ | 118.09748 | 140.3 |
[M+K]+ | 139.02682 | 125.8 |
[M+H-H2O]+ | 83.060920 | 112.6 |
[M+HCOO]- | 145.06186 | 138.9 |
[M+CH3COO]- | 159.07751 | 162.0 |
[M+Na-2H]- | 121.03833 | 123.8 |
[M]+ | 100.06311 | 114.8 |
[M]- | 100.06421 | 114.8 |