SpectraBase Spectrum ID |
4pNzlsmcD7O |
Name |
1-(4-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/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
InChIKey |
ANCAJMAPVNINSB-UHFFFAOYSA-N |
Molecular Weight |
163.220 g/mol |
SMILES |
NC1(CC1)c1ccc(cc1)OC |
SPLASH |
splash10-01q9-0900000000-e9e93e43381de1f4eb0b |
Source of Spectrum |
F-68-7135-3 |
Synonyms |
1-(4-methoxyphenyl)-1-cyclopropanamine
1-(4-methoxyphenyl)cyclopropan-1-amine
1-(4-Methoxyphenyl)cyclopropanamine |
Wiley ID |
1573364 |