| SpectraBase Spectrum ID |
B3YGGzTxfop |
| Name |
trans-N-acetyl-2-(3,4-methylenedioxybenzyl)cyclopentylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-10(17)16-13-4-2-3-12(13)7-11-5-6-14-15(8-11)19-9-18-14/h5-6,8,12-13H,2-4,7,9H2,1H3,(H,16,17)/t12-,13+/m1/s1 |
| InChIKey |
DWPCQVFKKUZVOR-OLZOCXBDSA-N |
| Instrument Name |
VG ZAB 2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070102 |
| Molecular Weight |
261.321 g/mol |
| SMILES |
N([C@@]1([C@](CCC1)(Cc1cc2c(cc1)OCO2)[H])[H])C(=O)C |
| SPLASH |
splash10-0udr-0590000000-707d3ebb50ae05e78cd2 |
| Source of Spectrum |
RCM-7-2-3 |
| Wiley ID |
1835567 |
