| SpectraBase Spectrum ID |
JJUFLdDbBke |
| Name |
3-THAP N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.155120919 u |
| Formula |
C15H23NS |
| InChI |
InChI=1S/C15H23NS/c1-12(8-15-6-7-17-11-15)16(9-13-2-3-13)10-14-4-5-14/h6-7,11-14H,2-5,8-10H2,1H3 |
| InChIKey |
BMBIYCJMDOPFKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.416 g/mol |
| Nominal Mass |
249 u |
| Quality |
968 |
| Retention Index |
1780 |
| SMILES |
C(N(CC1CC1)CC1CC1)(CC1=CSC=C1)C |
| SPLASH |
splash10-0udi-9800000000-4b6d6e05c4904de75d8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020521 |
