| SpectraBase Spectrum ID |
8HYt1nxPg3M |
| Name |
Triprolidine-A (+H2) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.193948781 u |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-10,12,18H,4-5,11,13-15H2,1H3 |
| InChIKey |
QDMWQFIKYPJHGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.415 g/mol |
| Nominal Mass |
280 u |
| Quality |
997 |
| Retention Index |
2259 |
| SMILES |
C(C1=CC=C(C=C1)C)(C1=NC=CC=C1)CCN1CCCC1 |
| SPLASH |
splash10-001i-3900000000-ffc57729785e2f3b795d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-(4-methylphenyl)-3-(pyrrolidin-1-yl)propyl)pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030074 |
