| SpectraBase Spectrum ID |
8JqHnZi2b9k |
| Name |
1-(4-Chlorophenyl)-N-[(4-ethylphenyl)methyl]methylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.112777284 u |
| Formula |
C16H18ClN |
| InChI |
InChI=1S/C16H18ClN/c1-2-13-3-5-14(6-4-13)11-18-12-15-7-9-16(17)10-8-15/h3-10,18H,2,11-12H2,1H3 |
| InChIKey |
VWKYPZZKTZUIAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.780 g/mol |
| Nominal Mass |
259 u |
| Quality |
893 |
| Retention Index |
2129 |
| SMILES |
C=1(CNCC=2C=CC(=CC2)CC)C=CC(=CC1)Cl |
| SPLASH |
splash10-002f-2910000000-e78f3de8a92cdec0a04c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Chlorophenyl)-N-[(4-ethylphenyl)methyl]methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024669 |
![1-(4-Chlorophenyl)-N-[(4-ethylphenyl)methyl]methylamine](/api/spectrum/8JqHnZi2b9k/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-N-[(4-ethylphenyl)methyl]methylamine")
