| SpectraBase Spectrum ID |
GVDMC0tF8am |
| Name |
N-(Cyclopropylmethyl)-3,4-dimethoxy-benzeneethanamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-16-13-6-5-11(9-14(13)17-2)7-8-15-10-12-3-4-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
MQIAOCYKCKJJEH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
985 |
| Retention Index |
1870 |
| SMILES |
C=1(C(=CC=C(C1)CCNCC1CC1)OC)OC |
| SPLASH |
splash10-053r-9200000000-873a6812316734176f27 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-3,4-dimethoxy-phenethylamine
N-(cyclopropylmethyl)-2-(3,4-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022032 |
