1B-LSD Summary
IUPAC Name: 1-Butanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8β-carboxamide
Molecular Weight: 393.522
Formula: C24H31N3O2
InChI: InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1
InChI Key: SVRFNPSJPIDUBC-DYESRHJHSA-N
SMILES: CCCC(=O)n1cc2c3c1cccc3C1=C[[email protected]](CN([[email protected]@H]1C2)C)C(=O)N(CC)CC
Links:
Similar Compounds:
5-MEO-DALT
2-ME-DMT
DIPT
MIPT
MPT
MET
DPT
4-ACO-DMT
4-ACO-MET
4-ACO-DET
4-HO-MIPT
4-HO-MET
4-ACO-DPT
4-ACO-MIPT
4-HO-DET
4-HO-MCPT
4-HO-EPT
4-HO-MPT
4-HO-MALT
4-MEO-MIPT
EPT
METHALLYLESCALINE
1P-LSD
MIPLA
1P-ETH-LAD
1CP-LSD
ALD-52
ETH-LAD
References:
Brandt, SD; Kavanagh, PV; Westphal, F; Stratford, A; Elliott, SP; Dowling, G; Wallach, J; Halberstadt, AL. Return of the lysergamides. Part V: Analytical and behavioural characterization of 1‐butanoyl‐d‐lysergic acid diethylamide (1B‐LSD). Drug Test. Analysis, 13 May 2019, n/a. 1.5 MB. https://doi.org/10.1002/dta.2613 #1B-LSD LC,MS,NMR,IR,UV
Wagmann, L; Richter, LHJ; Kehl, T; Wack, F; Bergstrand, MP; Brandt, SD; Stratford, A; Maurer, HH; Meyer, MR. In vitro metabolic fate of nine LSD-based new psychoactive substances and their analytical detectability in different urinary screening procedures. Anal. Bioanal. Chem., 7 Jan 2019, n/a. 3.8 MB. https://doi.org/10.1007/s00216-018-1558-9 #14 MS
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