| SpectraBase Spectrum ID |
DmVJUlQdBx2 |
| Name |
N-iso-Propylmescaline |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-10(2)15-7-6-11-8-12(16-3)14(18-5)13(9-11)17-4/h8-10,15H,6-7H2,1-5H3 |
| InChIKey |
QHYFTRPMTCBUNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
986 |
| Retention Index |
1922 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C)C)OC)OC |
| SPLASH |
splash10-00e9-9200000000-ef8a07e873a8451b78a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
iso-Propylmescaline
N-(2-(3,4,5-trimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003209 |
