| SpectraBase Spectrum ID |
19jGvsXFrzb |
| Name |
1-(3-methoxyphenyl)-1-cyclopropanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-12-9-4-2-3-8(7-9)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3 |
| InChIKey |
QOUFBHVWPGAWAG-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC1(CC1)c1cc(ccc1)OC |
| SPLASH |
splash10-01q9-0900000000-b3fca18051f85eac4c7f |
| Source of Spectrum |
F-68-7135-3 |
| Synonyms |
1-(3-methoxyphenyl)cyclopropan-1-amine
1-(3-Methoxyphenyl)cyclopropanamine |
| Wiley ID |
1573361 |
