| SpectraBase Spectrum ID |
GULMahGc8Yq |
| Name |
4-Methoxybenzylamine ME |
| CAS Registry Number |
702-24-9 |
| Classification |
Designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
151.099714042 u |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3 |
| InChIKey |
AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
151.209 g/mol |
| Nominal Mass |
151 u |
| Quality |
925 |
| Retention Index |
1291 |
| SMILES |
C=1(CNC)C=CC(=CC1)OC |
| SPLASH |
splash10-0fk9-5900000000-91c4ada9e1507db8f8b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-N-methylmethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023533 |
