MassBank Record: NA000690



 Retrorsine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NA000690
RECORD_TITLE: Retrorsine; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+
DATE: 2019.02.28
AUTHORS: , Tobias Schulze, Jawameer Hama, Hubert Schupke, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany and University of Copenhagen (UCPH), Denmark
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 157

CH$NAME: Retrorsine CH$NAME: beta-Longilobine CH$NAME: (1R,4Z,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0^{14,17}]heptadec-11-ene-3,8-dione CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C18H25NO6 CH$EXACT_MASS: 351.1682 CH$SMILES: C\C=C1\C[C@@H](C)[C@](O)(CO)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23 CH$IUPAC: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3-/t11-,14-,15-,18-/m1/s1 CH$LINK: CAS 480-54-6 CH$LINK: CHEBI 8822 CH$LINK: KEGG C10364 CH$LINK: PUBCHEM CID:5281743 CH$LINK: INCHIKEY BCJMNZRQJAVDLD-CQRYIUNCSA-N CH$LINK: CHEMSPIDER 10202249
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 70 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50x2.1 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 2.526 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 61.0394 MS$FOCUSED_ION: PRECURSOR_M/Z 352.1755 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.11.0
PK$SPLASH: splash10-00di-0419000000-72e801d758a03aa609d1 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 103.0542 C8H7+ 1 103.0542 -0.54 108.0808 C7H10N+ 1 108.0808 0.44 118.0651 C8H8N+ 1 118.0651 0.13 120.0808 C8H10N+ 1 120.0808 0.36 122.0964 C8H12N+ 1 122.0964 -0.37 123.0804 C8H11O+ 1 123.0804 -0.07 138.0913 C8H12NO+ 1 138.0913 -0.09 140.1069 C8H14NO+ 1 140.107 -0.92 142.0133 C5H4NO4+ 1 142.0135 -1.11 151.0755 C9H11O2+ 1 151.0754 0.67 156.1022 C8H14NO2+ 1 156.1019 1.76 169.0859 C9H13O3+ 1 169.0859 0 220.1331 C13H18NO2+ 1 220.1332 -0.62 242.154 C16H20NO+ 1 242.1539 0.08 258.149 C16H20NO2+ 1 258.1489 0.5 260.164 C16H22NO2+ 1 260.1645 -2.06 276.1594 C16H22NO3+ 1 276.1594 0.1 290.1752 C17H24NO3+ 1 290.1751 0.45 294.1693 C16H24NO4+ 1 294.17 -2.49 304.1547 C17H22NO4+ 1 304.1543 1.31 306.1699 C17H24NO4+ 1 306.17 -0.17 308.186 C17H26NO4+ 1 308.1856 1.24 322.165 C17H24NO5+ 1 322.1649 0.23 324.1805 C17H26NO5+ 1 324.1805 -0.02 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 103.0542 2722.2 12 108.0808 1269.1 5 118.0651 6717.5 31 120.0808 61932.5 292 122.0964 6109.5 28 123.0804 2432.5 11 138.0913 36497 172 140.1069 2720.2 12 142.0133 1344.8 6 151.0755 6182.6 29 156.1022 3092.6 14 169.0859 4230.3 19 220.1331 4094 19 242.154 1701.5 8 258.149 1406.5 6 260.164 1985.4 9 276.1594 41155.3 194 290.1752 6055.5 28 294.1693 2707.1 12 304.1547 6515.4 30 306.1699 11503.1 54 308.186 4482.8 21 322.165 56036.7 264 324.1805 211423.9 999 //