| SpectraBase Spectrum ID |
8Gjeg0mtkES |
| Name |
5F-MDMB-DMB-PICA I |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
489.300284939 u |
| Formula |
C27H40FN3O4 |
| InChI |
InChI=1S/C27H40FN3O4/c1-26(2,3)21(24(33)30-22(25(34)35-7)27(4,5)6)29-23(32)19-17-31(16-12-8-11-15-28)20-14-10-9-13-18(19)20/h9-10,13-14,17,21-22H,8,11-12,15-16H2,1-7H3,(H,29,32)(H,30,33)/t21-,22?/m0/s1 |
| InChIKey |
ZSSHRQCCTRHHMB-HMTLIYDFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
489.632 g/mol |
| Nominal Mass |
489 u |
| Quality |
951 |
| Retention Index |
3333 |
| SMILES |
C=1(C=2C(N(C1)CCCCCF)=CC=CC2)C(N[C@@](C(NC(C(C)(C)C)C(OC)=O)=O)(C(C)(C)C)[H])=O |
| SPLASH |
splash10-001i-1290000000-80a9bd0278aa4ad1e8ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 2-[-2-([1-(5-Fluoropentyl)-1H-indol-3-yl]formamido)-3,3-dimethylbutanamido]-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025875 |
