| SpectraBase Spectrum ID |
AZu93LSLPgL |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine TFA |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.103142484 u |
| Formula |
C14H16F3NO4 |
| InChI |
InChI=1S/C14H16F3NO4/c1-3-9(18-13(19)14(15,16)17)6-8-4-5-10-12(11(8)20-2)22-7-21-10/h4-5,9H,3,6-7H2,1-2H3,(H,18,19) |
| InChIKey |
STDGWJBSPMYHNQ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
319.280 g/mol |
| Nominal Mass |
319 u |
| Reagent Gas |
Methane |
| Retention Index |
2400 |
| SMILES |
C1(=C2C(=CC=C1CC(NC(C(F)(F)F)=O)CC)OCO2)OC |
| SPLASH |
splash10-05fr-0259000000-4aebd431c5a915910e62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002020 |
