| SpectraBase Spectrum ID |
2m4360Lk08m |
| Name |
N-(1-Phenylethyl)morpholine |
| CAS Registry Number |
56912-17-5 |
| Classification |
Phenethylamine analog |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6,11H,7-10H2,1H3 |
| InChIKey |
SKPBVBDYKFUVCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
927 |
| Retention Index |
1495 |
| SMILES |
C(N1CCOCC1)(C1=CC=CC=C1)C |
| SPLASH |
splash10-056r-4900000000-0c1d619303092ffa3747 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,4-(1-phenylethyl)
Morpholine,N-(1-phenylethyl)
4-(1-Phenylethyl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010077 |
