| SpectraBase Spectrum ID |
JJ1vp4E0WWW |
| Name |
1-Phenylbutan-2-amine |
| CAS Registry Number |
53309-89-0 |
| Classification |
Phenylbutanamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
149.120449487 u |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3 |
| InChIKey |
IOLQWLOHKZENDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.237 g/mol |
| Nominal Mass |
149 u |
| Quality |
988 |
| Retention Index |
1223 |
| SMILES |
NC(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0a4i-9100000000-1483121edef07e465a89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005340 |
