| SpectraBase Spectrum ID |
JJaGDGyNvqy |
| Name |
IP N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.246043924 u |
| Formula |
C21H33NO3 |
| InChI |
InChI=1S/C21H33NO3/c1-15(2)25-21-19(23-3)11-18(12-20(21)24-4)9-10-22(13-16-5-6-16)14-17-7-8-17/h11-12,15-17H,5-10,13-14H2,1-4H3 |
| InChIKey |
YKFAWLHXBBVWKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.499 g/mol |
| Nominal Mass |
347 u |
| Quality |
990 |
| Retention Index |
2278 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1CC1)CC1CC1)OC)OC(C)C |
| SPLASH |
splash10-000i-4900000000-5bcfabb0a414318aa3de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-3,5-dimethoxy-4-isopropyloxyphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(3,5-dimethoxy-4-[(propan-2-yl)oxy]phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020544 |
