| SpectraBase Spectrum ID |
CeYbTOCKM43 |
| Name |
4-Methyl-amfetamine-m (ho-) 2ac @P598 |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-9-5-6-13(7-10(2)15-11(3)16)8-14(9)18-12(4)17/h5-6,8,10H,7H2,1-4H3,(H,15,16) |
| InChIKey |
ZBULHCKPEYYHAG-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C=1(C=CC(=C(C1)OC(=O)C)C)CC(NC(=O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955506 |
