| SpectraBase Spectrum ID |
HE6nBJ53ZTb |
| Name |
mCPP-M (HO-chloroaniline) 2HFB @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
534.965614972 u |
| Formula |
C14H4F14ClNO3 |
| InChI |
InChI=1S/C14H4ClF14NO3/c15-5-3-4(30-7(31)9(16,17)11(20,21)13(24,25)26)1-2-6(5)33-8(32)10(18,19)12(22,23)14(27,28)29/h1-3H,(H,30,31) |
| InChIKey |
RGYLVSHNFCAVHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
535.621 g/mol |
| SMILES |
c1cc(cc(c1OC(C(C(C(F)(F)F)(F)F)(F)F)=O)Cl)NC(=O)C(C(F)(C(F)(F)F)F)(F)F |
| SPLASH |
splash10-014u-4913010000-d590de1a08357f5269a6 |
| 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: U+UHYHFB |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
m-Chlorophenylpiperazine-M (HO-chloroaniline) 2HFB
m-Chlorophenylpiperazine-M (HO-chloroaniline) 2HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6608 |
