MassBank Record: MSBNK-UFZ-WANA220425AF82PH
ACCESSION: MSBNK-UFZ-WANA220425AF82PH
RECORD_TITLE: Terbinafine; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
DATE: 2023.08.13
AUTHORS: Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2023
COMMENT: CONFIDENCE Reference Standard (Level 1)
CH$NAME: Terbinafine
CH$NAME: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C21H25N
CH$EXACT_MASS: 291.1986998
CH$SMILES: CN(C\C=C\C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C12
CH$IUPAC: InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
CH$LINK: CAS
91161-71-6
CH$LINK: CHEBI
9448
CH$LINK: KEGG
D02375
CH$LINK: PUBCHEM
CID:1549008
CH$LINK: INCHIKEY
DOMXUEMWDBAQBQ-WEVVVXLNSA-N
CH$LINK: CHEMSPIDER
1266005
CH$LINK: COMPTOX
DTXSID2023640
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 HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-305
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
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$CHROMATOGRAPHY: RETENTION_TIME 9.674 min
MS$FOCUSED_ION: BASE_PEAK 292.2067
MS$FOCUSED_ION: PRECURSOR_M/Z 292.206
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 39536112
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.11.2
PK$SPLASH: splash10-0006-1900000000-9dd925a2750a7d5e04dc
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
55.054 C4H7+ 1 55.0542 -3.82
67.054 C5H7+ 1 67.0542 -2.81
77.0385 C6H5+ 1 77.0386 -1.1
79.0541 C6H7+ 1 79.0542 -1.03
81.0698 C6H9+ 1 81.0699 -1.16
91.0542 C7H7+ 1 91.0542 -0.32
93.0699 C7H9+ 1 93.0699 -0.25
103.0542 C8H7+ 1 103.0542 0
105.0698 C8H9+ 1 105.0699 -0.52
106.0777 C8H10+ 1 106.0777 -0.23
115.0542 C9H7+ 1 115.0542 -0.27
119.0854 C9H11+ 1 119.0855 -0.84
141.0698 C11H9+ 1 141.0699 -0.21
165.0697 C13H9+ 1 165.0699 -0.92
178.0777 C14H10+ 1 178.0777 0.12
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
55.054 10949.9 3
67.054 4766 1
77.0385 153505.8 55
79.0541 88172.8 31
81.0698 9068.6 3
91.0542 183832.7 65
93.0699 74243.9 26
103.0542 22974.4 8
105.0698 30110 10
106.0777 7230.3 2
115.0542 488648.2 175
119.0854 9357.5 3
141.0698 2787818.2 999
165.0697 3924.1 1
178.0777 4118.4 1
//