IndLac43

General Description

NameValue
LevelS-3 / C-1
Discovered2020 / A. robustus
Synonym
Molecular formulaC₁₈H₂₈N₄O₂
CAS
SMILESO=C(NCCCCNCCCN)C(CC1=CNC2=C1C=CC=C2)O
InChIInChI=1S/C18H28N4O2/c19-8-5-10-20-9-3-4-11-21-18(24)17(23)12-14-13-22-16-7-2-1-6-15(14)16/h1-2,6-7,13,17,20,22-23H,3-5,8-12,19H2,(H,21,24)
Precursor 1 [M+H]⁺333.22850
Precursor 2 [M+2H]²⁺167.11789
Precursor 3
HDX6
Precursor HDX [M(D₆)+D]⁺340.27244
Precursor HDX 2 [M(D₆)+2D]²⁺171.14300
Precursor HDX 3
Rt9.16
Rt HDX7.84

Calculated MS/MS fragments

#abctazytz
1259.14410241.13354242.11756276.1706558.0651341.0385875.09167
2316.20195298.19139299.17540333.22850129.13862112.11208146.16517

Additional MS/MS fragments

m/zAnnotation
130.06513“indol”
160.07569a’

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data333.22850A. robustusAlpha Biotoxin, BELY. M. Forster
DataHDXA. robustusAlpha Biotoxin, BELY. 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
Atrax robustusAtracidae2020 / Y. M. Forster

Comments