CID 2763904
1,2-oxazolidin-4-ol
Structural Information
- Molecular Formula
- C3H7NO2
- SMILES
- C1C(CON1)O
- InChI
- InChI=1S/C3H7NO2/c5-3-1-4-6-2-3/h3-5H,1-2H2
- InChIKey
- BBWJIHMTJCJDKJ-UHFFFAOYSA-N
- Compound name
- 1,2-oxazolidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 90.054952 | 114.4 |
[M+Na]+ | 112.03689 | 121.2 |
[M-H]- | 88.040400 | 114.2 |
[M+NH4]+ | 107.08150 | 135.5 |
[M+K]+ | 128.01083 | 121.5 |
[M+H-H2O]+ | 72.044936 | 109.3 |
[M+HCOO]- | 134.04588 | 133.8 |
[M+CH3COO]- | 148.06153 | 155.3 |
[M+Na-2H]- | 110.02234 | 121.3 |
[M]+ | 89.047127 | 110.0 |
[M]- | 89.048225 | 110.0 |