| SpectraBase Spectrum ID |
8IU4LC7Gs64 |
| Name |
DOIP PENT |
| Classification |
Amphetamine 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 |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-7-8-9-19(21)20-14(4)10-15-11-18(23-6)16(13(2)3)12-17(15)22-5/h11-14H,7-10H2,1-6H3,(H,20,21) |
| InChIKey |
FYZDTWHLOQWUCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.461 g/mol |
| Nominal Mass |
321 u |
| Quality |
978 |
| Retention Index |
2227 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NC(CCCC)=O)C)OC)C(C)C |
| SPLASH |
splash10-00di-4590000000-eda6851c441dec2cd5c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2,5-dimethoxy-4-iso-propyl-amphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021824 |
