| SpectraBase Spectrum ID |
FIh96UQS3yM |
| Name |
N,N-Diisobutyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-6-17(20(11-14(2)3)12-15(4)5)9-16-7-8-18-19(10-16)22-13-21-18/h7-8,10,14-15,17H,6,9,11-13H2,1-5H3 |
| InChIKey |
CADYPIMBJJTONP-UHFFFAOYSA-N |
| Molecular Weight |
305.462 g/mol |
| SMILES |
C1=2C(=CC(CC(N(CC(C)C)CC(C)C)CC)=CC2)OCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968759 |
