| SpectraBase Spectrum ID |
JIBt3Bb0k0O |
| Name |
Phentermine-M (OH) 2AC |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-10(16)15-14(3,4)9-12-5-7-13(8-6-12)18-11(2)17/h5-8H,9H2,1-4H3,(H,15,16) |
| InChIKey |
BXDBSOHUFURJPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
900 |
| Retention Index |
1898 |
| SMILES |
C(NC(=O)C)(CC1=CC=C(C=C1)OC(=O)C)(C)C |
| SPLASH |
splash10-0pb9-9800000000-aa2063ddc87b182b3b4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mephentermine-M
Oxetacain-M
4-(2-(acetylamino)-2-methylpropyl)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003555 |
