4-OH-IndAc43

General Description

NameValue
LevelS-3 / C-3
Discovered2009 / O. lugubris
SynonymOZ 318B
Molecular formulaC₁₇H₂₆N₄O₂
CAS
SMILESO=C(NCCCCNCCCN)CC1=CNC2=C1C(O)=CC=C2
InChIInChI=1S/C17H26N4O2/c18-7-4-9-19-8-1-2-10-20-16(23)11-13-12-21-14-5-3-6-15(22)17(13)14/h3,5-6,12,19,21-22H,1-2,4,7-11,18H2,(H,20,23)
Precursor 1 [M+H]⁺319.21285
Precursor 2 [M+2H]²⁺160.11006
Precursor 3
HDX6
Precursor HDX 1 [M(D₆)+D]⁺326.25679
Precursor HDX 2 [M(D₆)+2D]²⁺164.13517
Precursor HDX 3
Rt
Rt HDX

Calculated MS/MS fragments

#abctazytz
1245.12845227.11789228.10191262.1550058.0651341.0385875.09167
2302.18630284.17574285.15975319.21285129.13862112.11208146.16517

Additional MS/MS fragments

m/zAnnotation
146.06004a’
174.05495a0

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor

References

TitleReferenceSpiderNameContentLink
Development of a high-resolution MS-based method for the structural elucidation of polyamine spider toxinsS. Eichenberger, PhD-Thesis, University of Zurich 2009, 1-156O. lugubrisOZ 318BnLC-ESI-MS/MSLink

Spider species

Spider speciesFamilyDiscovered
Ozyptila lugubrisThomisidae2009 / S. Eichenberger

Comments