ACCESSION: MSBNK-Eawag_Additional_Specs-ET120105
RECORD_TITLE: NVE_250.1804_10.8; LC-ESI-QFT; MS2; CE: 15-90; R=17500; [M+H]+
DATE: 2016.03.17 (Created 2015.09.25, modified 2016.02.03)
AUTHORS: R. Gulde, E. Schymanski, K. Fenner, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Gulde, R.; Meier, U.; Schymanski, E. L.; Kohler, H.-P. E.; Helbling, D. E.; Derrer, S.; Rentsch, D.; Fenner, K. Systematic Exploration of Biotransformation Reactions of Amine-Containing Micropollutants in Activated Sludge. Environmental Science & Technology 2016, 50 (6), 2908–20. DOI:10.1021/acs.est.5b05186
COMMENT: CONFIDENCE Transformation product with Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1201
CH$NAME: NVE_250.1804_10.8
CH$NAME: N,O-didesmethylvenlafaxine
CH$NAME: 4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenol
CH$COMPOUND_CLASS: N/A; Environmental Reference Standard
CH$FORMULA: C15H23NO2
CH$EXACT_MASS: 249.1729
CH$SMILES: CNCC(C1=CC=C(O)C=C1)C1(O)CCCCC1
CH$IUPAC: InChI=1S/C15H23NO2/c1-16-11-14(12-5-7-13(17)8-6-12)15(18)9-3-2-4-10-15/h5-8,14,16-18H,2-4,9-11H2,1H3
CH$LINK: CAS
135308-74-6
CH$LINK: CHEBI
83529
CH$LINK: PUBCHEM
CID:3451347
CH$LINK: INCHIKEY
MMSWXJSQCAEDLK-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
2693701
CH$LINK: COMPTOX
DTXSID10891441
AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15, 30, 45, 60, 70 or 90 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3.0x150mm, Waters with guard column
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 5/95 at 15 min, 5/95 at 20 min, 95/5 at 20.1 min, 95/5 at 25 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 11.0 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 250.1799
MS$FOCUSED_ION: PRECURSOR_M/Z 250.1802
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 1.99.7
PK$SPLASH: splash10-0f89-0390000000-b58c589e765f78cff46a
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
69.07 C5H9+ 1 69.0699 2.22
79.0545 C6H7+ 1 79.0542 3.2
81.0698 C6H9+ 1 81.0699 -0.7
93.0697 C7H9+ 1 93.0699 -2.01
95.0856 C7H11+ 1 95.0855 0.88
107.0489 C7H7O+ 1 107.0491 -2.07
119.0494 C8H7O+ 1 119.0491 2.26
121.0643 C8H9O+ 1 121.0648 -4.47
131.0488 C9H7O+ 1 131.0491 -2.3
133.0645 C9H9O+ 1 133.0648 -1.81
138.1277 C9H16N+ 1 138.1277 -0.19
145.0646 C10H9O+ 1 145.0648 -1.46
150.0913 C9H12NO+ 1 150.0913 -0.4
159.0803 C11H11O+ 1 159.0804 -1.01
173.096 C12H13O+ 1 173.0961 -0.64
201.1271 C14H17O+ 1 201.1274 -1.5
219.1381 C14H19O2+ 1 219.138 0.56
232.1693 C15H22NO+ 1 232.1696 -1.25
250.1798 C15H24NO2+ 1 250.1802 -1.34
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
69.07 36314.5 9
79.0545 15747.5 3
81.0698 111744.4 27
93.0697 14218.5 3
95.0856 37892 9
107.0489 1063700 264
119.0494 15319.9 3
121.0643 21321.9 5
131.0488 14347.4 3
133.0645 1252060.4 310
138.1277 39964.7 9
145.0646 258816.6 64
150.0913 76001.1 18
159.0803 295134.6 73
173.096 90299.2 22
201.1271 2657817.2 659
219.1381 11316.6 2
232.1693 4024219.8 999
250.1798 1385181.4 343
//
