1-Propionyl-LSD

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Systematic / IUPAC Name: (8β)-N,N-Diethyl-6-methyl-1-propionyl-9,10-didehydroergoline-8-carboxamide

ID: Reference6954

Other Names: 1P-LSD ;
1-Propionyl-lysergic acid diethylamide;
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-1-(1-oxopropyl)-, (8β)-

Formula: C23H29N3O2

Spectral Data

1-Propionyl-LSD mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 363
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/23/2017 2:05:01 PM
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Identificators

InChI InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1
InChI Key JSMQOVGXBIDBIE-OXQOHEQNSA-N
Canonical SMILES CCC(=O)N1C=C2CC3C(=CC(CN3C)C(=O)N(CC)CC)C4=C2C1=CC=C4
CAS
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Other Names 1P-LSD ;
1-Propionyl-lysergic acid diethylamide;
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-1-(1-oxopropyl)-, (8β)-

In Other Databases

PubChem 119025985
Wikipedia 1P-LSD
ChemSpider 52085129