| SpectraBase Spectrum ID |
6vT9sbBTx16 |
| Name |
N,N-Di(Cyclopropylmethyl)mescaline |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.214743795 u |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-21-17-10-16(11-18(22-2)19(17)23-3)8-9-20(12-14-4-5-14)13-15-6-7-15/h10-11,14-15H,4-9,12-13H2,1-3H3 |
| InChIKey |
QENDXQUNQCALAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.445 g/mol |
| Nominal Mass |
319 u |
| Quality |
995 |
| Retention Index |
2260 |
| SMILES |
C1(=C(C(=CC(=C1)CCN(CC1CC1)CC1CC1)OC)OC)OC |
| SPLASH |
splash10-052r-9800000000-94faf8fff17c97931b23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005057 |
