| SpectraBase Spectrum ID |
JJTnFSGOgQC |
| Name |
2C-IP N-(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.114692079 u |
| Formula |
C20H26BrNO2 |
| InChI |
InChI=1S/C20H26BrNO2/c1-14(2)18-12-19(23-3)16(11-20(18)24-4)8-9-22-13-15-6-5-7-17(21)10-15/h5-7,10-12,14,22H,8-9,13H2,1-4H3 |
| InChIKey |
LEGSDFHLMGMIOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.337 g/mol |
| Nominal Mass |
391 u |
| Quality |
918 |
| Retention Index |
2612 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNCC=1C=C(C=CC1)Br |
| SPLASH |
splash10-0006-0900000000-dae511926e2c33b5e99e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-2,5-dimethoxy-4-isopropylphenethylamine
N-(3-Bromobenzyl)-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021174 |
