| SpectraBase Spectrum ID |
JEt4Cp9xVbs |
| Name |
2C-IP PENT |
| Classification |
Phenethylamine 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 |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-6-7-8-18(20)19-10-9-14-11-17(22-5)15(13(2)3)12-16(14)21-4/h11-13H,6-10H2,1-5H3,(H,19,20) |
| InChIKey |
LQFZDJVWKNXSAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
999 |
| Retention Index |
2293 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(CCCC)=O)OC)C(C)C |
| SPLASH |
splash10-0a4i-4691000000-d8db3590eef9c09ff2d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl- 2,5-dimethoxy-4-isopropylphenethylamine
N-Pentanoyl-2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021977 |
