| SpectraBase Spectrum ID |
JGENqtfs9tA |
| Name |
Phenpromethamine |
| CAS Registry Number |
93-88-9 |
| Classification |
Sympathomimetic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
149.120449487 u |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
| InChIKey |
AUFSOOYCQYDGES-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.237 g/mol |
| Nominal Mass |
149 u |
| Quality |
968 |
| Retention Index |
1176 |
| SMILES |
C1(C(CNC)C)=CC=CC=C1 |
| SPLASH |
splash10-0006-9100000000-c62a7a1d8209a24fdbf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PPMA
N-Methyl-2-phenylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022956 |
