| SpectraBase Spectrum ID |
8GMeJGLm6ca |
| Name |
N-Benzyl-N-iso-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.204179111 u |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-4-19(12-18-10-11-20-21(13-18)24-15-23-20)22(16(2)3)14-17-8-6-5-7-9-17/h5-11,13,16,19H,4,12,14-15H2,1-3H3 |
| InChIKey |
BQOMVSUDVBMTCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.452 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2382 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)C(C)C)CC)OCO1 |
| SPLASH |
splash10-0006-6900000000-f970d00e22d662a4ce1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzyl-N-iso-propyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-benzyl-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013315 |
