CID 8893229
1171599-22-6
Structural Information
- Molecular Formula
- C7H11N3O2
- SMILES
- CC1=CC(=NO1)NC(=O)CNC
- InChI
- InChI=1S/C7H11N3O2/c1-5-3-6(10-12-5)9-7(11)4-8-2/h3,8H,4H2,1-2H3,(H,9,10,11)
- InChIKey
- GMVTWHPJADCECN-UHFFFAOYSA-N
- Compound name
- 2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.09241 | 135.5 |
[M+Na]+ | 192.07435 | 142.8 |
[M-H]- | 168.07785 | 138.7 |
[M+NH4]+ | 187.11895 | 154.5 |
[M+K]+ | 208.04829 | 143.1 |
[M+H-H2O]+ | 152.08239 | 128.5 |
[M+HCOO]- | 214.08333 | 160.8 |
[M+CH3COO]- | 228.09898 | 182.3 |
[M+Na-2H]- | 190.05980 | 141.9 |
[M]+ | 169.08458 | 136.7 |
[M]- | 169.08568 | 136.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.