4-OH-IndAc4(OH)3

General Description

NameValue
LevelS-3 / C-1
Discovered2020 / A. aperta
Synonym
Molecular formulaC₁₇H₂₆N₄O₃
CAS
SMILESO=C(NCCCCN(O)CCCN)CC1=CNC2=C1C=CC=C2
InChIInChI=1S/C17H26N4O2/c18-8-5-11-21(23)10-4-3-9-19-17(22)12-14-13-20-16-7-2-1-6-15(14)16/h1-2,6-7,13,20,23H,3-5,8-12,18H2,(H,19,22)
Precursor 1 [M+H]⁺335.20777
Precursor 2 [M+2H]²⁺168.10752
Precursor 3
HDX6
Precursor HDX 1 [M(D₆)+D]⁺342.25170
Precursor HDX 2 [M(D₆)+2D]²⁺172.13263
Precursor HDX 3
Rt8.72
Rt HDX7.09

Calculated MS/MS fragments

#abctazytz
1245.12845227.11789228.10191278.1499258.0651341.0385891.08659
2318.18122300.17065301.15467335.20777145.13354128.10699162.16009

Additional MS/MS fragments

m/zAnnotation
146.06004a’
174.05495a0

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data335.207774-OH-IndAc3(OH)4A. apertaFauna Laboratories Ltd., KAZY. M. Forster
DataHDX4-OH-IndAc3(OH)4A. apertaFauna Laboratories Ltd., KAZY. M. Forster

References

TitleReferenceSpiderNameContentLink
Low molecular mass compounds in spider venomY. M. Forster, S. Bienz, L. Bigler, 2020, in preparationdiv.Link

Spider species

Spider speciesFamilyDiscovered
Agelenopsis apertaAgelenidae2020 / Y. M. Forster

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