SpectraBase Spectrum ID |
JIb15y76Wzw |
Name |
4-Hydroxy-N,N-diisopropyltryptamine 2PFP |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
552.147074203 u |
Formula |
C22H22F10N2O3 |
InChI |
InChI=1S/C22H22F10N2O3/c1-11(2)33(12(3)4)9-8-13-10-34(17(35)19(23,24)21(27,28)29)14-6-5-7-15(16(13)14)37-18(36)20(25,26)22(30,31)32/h5-7,10-12H,8-9H2,1-4H3 |
InChIKey |
SIGUALWUSRYDHG-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
552.413 g/mol |
Nominal Mass |
552 u |
Reagent Gas |
Methane |
Retention Index |
1907 |
SMILES |
C=12C(N(C(C(C(F)(F)F)(F)F)=O)C=C2CCN(C(C)C)C(C)C)=CC=CC1OC(C(C(F)(F)F)(F)F)=O |
SPLASH |
splash10-03di-2920110000-b51a925f68004854e335 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-OH DIPT 2PFP
3-(2-(dipropan-2-ylamino)ethyl)-1-(2,2,3,3,3-pentafluoropropanoyl)-1H-indol-4-yl 2,2,3,3,3-\rpentafluoropropanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_009455 |