| SpectraBase Spectrum ID |
DlexuW6G8tk |
| Name |
N-(Phenylmethylene)butan-2-amine |
| CAS Registry Number |
40051-50-1 |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.151749616 u |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-2-17(13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12,14,17H,2,13H2,1H3/b18-14+ |
| InChIKey |
AXGLCIYIBPGDLQ-NBVRZTHBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.346 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1846 |
| SMILES |
C=1(CC(\N=C\C=2C=CC=CC2)CC)C=CC=CC1 |
| SPLASH |
splash10-001i-3900000000-44d8cbc74e8561964f03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-(phenylmethylene)
phenyl-N-(1-phenylbutan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005244 |
