CID 13820629
Propan-2-yl 2-aminoacetate hydrochloride
Structural Information
- Molecular Formula
- C5H11NO2
- SMILES
- CC(C)OC(=O)CN
- InChI
- InChI=1S/C5H11NO2/c1-4(2)8-5(7)3-6/h4H,3,6H2,1-2H3
- InChIKey
- YLGOWOYJZYKTDO-UHFFFAOYSA-N
- Compound name
- propan-2-yl 2-aminoacetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 118.086256 | 124.5 |
| [M+Na]+ | 140.068198 | 131.2 |
| [M-H]- | 116.071704 | 124.6 |
| [M+NH4]+ | 135.112803 | 146.5 |
| [M+K]+ | 156.042138 | 132.0 |
| [M+H-H2O]+ | 100.076240 | 119.8 |
| [M+HCOO]- | 162.077181 | 147.7 |
| [M+CH3COO]- | 176.092831 | 172.3 |
| [M+Na-2H]- | 138.053646 | 128.6 |
| [M]+ | 117.07843142 | 124.3 |
| [M]- | 117.07952858 | 124.3 |