| SpectraBase Spectrum ID |
3Wsts8UoCGU |
| Name |
3-MT-4-MA N,N-bis(cyclopropylmethyl) I |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.196985731 u |
| Formula |
C19H29NOS |
| InChI |
InChI=1S/C19H29NOS/c1-14(20(12-15-4-5-15)13-16-6-7-16)10-17-8-9-18(21-2)19(11-17)22-3/h8-9,11,14-16H,4-7,10,12-13H2,1-3H3 |
| InChIKey |
YSTVKYKQFJYMIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.507 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2331 |
| SMILES |
C(N(CC1CC1)CC1CC1)(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-0udi-5900000000-5effbc6e228f8bc2f5ab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-methoxy-3-methylthioamphetamine I
N,N-Bis(cyclopropylmethyl)-1-(4-methoxy-3-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020525 |
