SpectraBase Spectrum ID |
DkZ1mEMizke |
Name |
N-(Cyclopropylmethyl)-2-methoxy-benzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-15-13-5-3-2-4-12(13)8-9-14-10-11-6-7-11/h2-5,11,14H,6-10H2,1H3 |
InChIKey |
UZYLIQKTNIABJN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
205.301 g/mol |
Nominal Mass |
205 u |
Quality |
990 |
Retention Index |
1641 |
SMILES |
C=1(C(=CC=CC1)OC)CCNCC1CC1 |
SPLASH |
splash10-053r-9000000000-6f24f0c0fee70dedada0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(Cyclopropylmethyl)-2-methoxy-phenethylamine
N-(cyclopropylmethyl)-2-(2-methoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022024 |