| SpectraBase Spectrum ID |
n9iIphMAL8 |
| Name |
trans-2-(3,4-methylenedioxybenzyl)cyclopentylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c14-11-3-1-2-10(11)6-9-4-5-12-13(7-9)16-8-15-12/h4-5,7,10-11H,1-3,6,8,14H2/t10-,11+/m1/s1 |
| InChIKey |
FNLHXVURVGPEHW-MNOVXSKESA-N |
| Instrument Name |
VG ZAB 2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070102 |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N[C@@]1([C@](CCC1)(Cc1cc2c(cc1)OCO2)[H])[H] |
| SPLASH |
splash10-0udr-1790000000-fcab711854bd7ca2bcbb |
| Source of Spectrum |
RCM-7-2-1 |
| Wiley ID |
1835565 |
