IndAc33(OH)33

General Description

NameValue
LevelS-3 / C-1
Discovered2020 / A. potteri
Synonym
Molecular formulaC₂₂H₃₈N₆O₂
CAS
SMILESO=C(CC1=CNC2=C1C=CC=C2)NCCCNCCCN(O)CCCNCCCN
InChIInChI=1S/C22H38N6O2/c23-9-3-10-24-12-5-15-28(30)16-6-13-25-11-4-14-26-22(29)17-19-18-27-21-8-2-1-7-20(19)21/h1-2,7-8,18,24-25,27,30H,3-6,9-17,23H2,(H,26,29)
Precursor 1 [M+H]⁺419.31290
Precursor 2 [M+2H]²⁺210.16009
Precursor 3
HDX7
Precursor HDX [M(D₇)+D]⁺427.36311
Precursor HDX 2 [M(D₇)+2D]²⁺214.68833
Precursor HDX 3
Rt8.81
Rt HDX7.16

Calculated MS/MS fragments

#abctazytz
1215.11789197.10732198.09134232.1444458.0651341.0385875.09167
2272.17574254.16517255.14919305.19720115.1229798.09643148.14444
3345.22850327.21794328.20195362.25505188.17574171.14919205.20229
4402.28635384.27579385.25980419.31290245.23359228.20704262.26014

Additional MS/MS fragments

m/zAnnotation
130.06513a’
158.06004a0

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data419.31290A. potteriFauna Laboratories Ltd., KAZY. M. Forster
DataHDXA. potteriFauna 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 potteriAgelenidae2020 / Y. M. Forster

Comments