CID 4962296
N-isopropyl-2-(methylamino)acetamide
Structural Information
- Molecular Formula
- C6H14N2O
- SMILES
- CC(C)NC(=O)CNC
- InChI
- InChI=1S/C6H14N2O/c1-5(2)8-6(9)4-7-3/h5,7H,4H2,1-3H3,(H,8,9)
- InChIKey
- QYNMIIFWHFZEOX-UHFFFAOYSA-N
- Compound name
- 2-(methylamino)-N-propan-2-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 131.11789 | 129.5 |
[M+Na]+ | 153.09983 | 137.4 |
[M+NH4]+ | 148.14443 | 136.8 |
[M+K]+ | 169.07377 | 133.3 |
[M-H]- | 129.10333 | 129.4 |
[M+Na-2H]- | 151.08528 | 132.6 |
[M]+ | 130.11006 | 130.1 |
[M]- | 130.11116 | 130.1 |
Literature stripe
No literature data available for this compound.