SpectraBase Spectrum ID |
qgoYcvISO |
Name |
N,N-Bis(cyclopropylmethyl)-2-methoxy-benzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
259.193614428 u |
Formula |
C17H25NO |
InChI |
InChI=1S/C17H25NO/c1-19-17-5-3-2-4-16(17)10-11-18(12-14-6-7-14)13-15-8-9-15/h2-5,14-15H,6-13H2,1H3 |
InChIKey |
IFCIHIBODDSTAR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
259.393 g/mol |
Nominal Mass |
259 u |
Quality |
986 |
Retention Index |
1920 |
SMILES |
C(N(CC1CC1)CCC=1C(=CC=CC1)OC)C1CC1 |
SPLASH |
splash10-052r-9800000000-cf39bf17c6e5c8b9e1f5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(cyclopropylmethyl)-2-methoxy-phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2-methoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022023 |