| SpectraBase Spectrum ID |
6my2SgejeEW |
| Name |
3-Methylfentanyl-M (nor-HO-) 2TFA @ |
| Classification |
Potent analgesic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
454.132726106 u |
| Formula |
C19H20N2O4F6 |
| InChI |
InChI=1S/C19H20F6N2O4/c1-11-10-26(16(29)18(20,21)22)9-8-14(11)27(13-6-4-3-5-7-13)15(28)12(2)31-17(30)19(23,24)25/h3-7,11-12,14H,8-10H2,1-2H3 |
| InChIKey |
OQJYZDPQTFICAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
454.369 g/mol |
| SMILES |
C(C(N1CCC(C(C)C1)N(C(C(C)OC(C(F)(F)F)=O)=O)c1ccccc1)=O)(F)(F)F |
| SPLASH |
splash10-01ox-5920000000-80df676177f1f8d6cdf6 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: USPETFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Isofentanyl-M (nor-alkyl-HO-) isomer-1 2TFA
3-Methylfentanyl-M (nor-alkyl-HO-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8029 |
