| SpectraBase Spectrum ID |
JJaRqLA8xSC |
| Name |
1-(2-Benzyloxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-2-16(18)12-15-10-6-7-11-17(15)19-13-14-8-4-3-5-9-14/h3-11,16H,2,12-13,18H2,1H3 |
| InChIKey |
YBUSEKKQDAYAGC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.361 g/mol |
| Nominal Mass |
255 u |
| Quality |
994 |
| Retention Index |
2016 |
| SMILES |
NC(CC=1C(OCC=2C=CC=CC2)=CC=CC1)CC |
| SPLASH |
splash10-0a4i-9000000000-403136d76b67a2ad8360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-benzyloxyphenyl)
1-(2-(benzyloxy)phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004958 |
