| SpectraBase Compound ID | IjhT3KmBuW1 |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3 |
| InChIKey | RHCSKNNOAZULRK-UHFFFAOYSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CqxRkFVGzJv |
|---|---|
| Name | Benzeneethanamine, 3,4,5-trimethoxy- |
| Alternate Name(s) | 2-(3,4,5-Trimethoxyphenyl)ethanamine 2-(3,4,5-Trimethoxyphenyl)ethylamine 3,4,5-Trimethoxy-b-phenethylamine 3,4,5-Trimethoxybenzeneethanamine 3,4,5-Trimethoxyphenethylamine 3,4,5-Trimethoxyphenylethylamine Constituent of ''peyote'' cacti Ethane, 1-amino-2-(3,4,5-trimethoxyphenyl)- Mescalin Mescaline Mescline Mezcalin Mezcaline Mezcline Phenethylamine, 3,4,5-trimethoxy- TMPEA BRN 1374088 DEA NO. 7381 EINECS 200-190-7 NSC 30419 |
| CAS Registry Number | 54-04-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO3 |
| InChI | InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3 |
| InChIKey | RHCSKNNOAZULRK-UHFFFAOYSA-N |
| Molecular Weight | 211.261 g/mol |
| SMILES | NCCc1cc(c(OC)c(c1)OC)OC |
| SPLASH | splash10-001l-9700000000-8a1b9b59437dde9aa3fd |
| Source of Spectrum | MI-0-2361-0 |
| Wiley ID | 26302 |