| SpectraBase Spectrum ID |
29ItId5n23B |
| Name |
1-(2-Methoxyphenyl)cyclopropylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-12-9-5-3-2-4-8(9)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
| InChIKey |
OLNNGMGXTFSLEW-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC1(CC1)c1c(cccc1)OC |
| SPLASH |
splash10-03di-0900000000-1d8559d27b4de3c12fbd |
| Source of Spectrum |
F-68-7135-3 |
| Synonyms |
1-(2-methoxyphenyl)-1-cyclopropanamine
1-(2-methoxyphenyl)cyclopropan-1-amine
1-(2-Methoxyphenyl)cyclopropanamine |
| Wiley ID |
1573358 |
