| SpectraBase Spectrum ID |
IyiE8C8fsHj |
| Name |
cis-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-/m0/s1 |
| InChIKey |
FNLHXVURVGPEHW-QWRGUYRKSA-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 |
splash10-0f79-2950000000-2d341d82357edce3629c |
| Source of Spectrum |
RCM-7-2-2 |
| Wiley ID |
1835566 |
