| SpectraBase Spectrum ID |
2lIqpjeeSLQ |
| Name |
N,N-Di(Cyclopropylmethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-2-4-14(5-3-1)10-11-17(12-15-6-7-15)13-16-8-9-16/h1-5,15-16H,6-13H2 |
| InChIKey |
YKJZDHVXRJTERC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.367 g/mol |
| Nominal Mass |
229 u |
| Quality |
966 |
| Retention Index |
1701 |
| SMILES |
C(N(CC1CC1)CCC=1C=CC=CC1)C1CC1 |
| SPLASH |
splash10-053i-9400000000-4194ef22576ce4e9c7a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di(cyclopropylmethyl)
N,N-Bis(cyclopropylmethyl)-2-phenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005061 |
