| SpectraBase Spectrum ID |
JGrkhDOsoYC |
| Name |
2-Amino-1-phenylethanone |
| CAS Registry Number |
613-89-8 |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
135.068413913 u |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 |
| InChIKey |
HEQOJEGTZCTHCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
135.166 g/mol |
| Nominal Mass |
135 u |
| Quality |
989 |
| Retention Index |
1053 |
| SMILES |
NCC(C=1C=CC=CC1)=O |
| SPLASH |
splash10-001i-9100000000-272b3594b3b33c9b5c23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Amino-1-phenyl-ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000129 |
