MassBank Record: MSBNK-RIKEN-PR300182
ACCESSION: MSBNK-RIKEN-PR300182
RECORD_TITLE: Hirsuteine; LC-ESI-QTOF; MS2
DATE: 2019.03.28
AUTHORS: Tetsuya Mori, Center for Sustainable Resource Science, RIKEN
LICENSE: CC BY-NC-SA
PUBLICATION: Tsugawa H., Nakabayashi R., Mori T., Yamada Y., Takahashi M., Rai A., Sugiyama R., Yamamoto H., Nakaya T., Yamazaki M., Kooke R., Bac-Molenaar JA., Oztolan-Erol N., Keurentjes JJB., Arita M., Saito K. (2019) "A cheminformatics approach to characterize metabolomes in stable-isotope-labeled organisms" Nature Methods 16(4):295-298. [doi:10.1038/s41592-019-0358-2]
COMMENT: registered in RIKEN PlaSMA
CH$NAME: Hirsuteine
CH$COMPOUND_CLASS: Corynanthean-type alkaloids
CH$FORMULA: C22H26N2O3
CH$EXACT_MASS: 366.461
CH$SMILES: CO\C=C(/[C@H]1C[C@H]2N(CCC3=C2NC2=CC=CC=C32)C[C@@H]1C=C)C(=O)OC
CH$IUPAC: InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3/b18-13+/t14-,17-,20+/m0/s1
CH$LINK: INCHIKEY
TZUGIFAYWNNSAO-AZQGJTAVSA-N
AC$INSTRUMENT: LC, Waters Acquity UPLC System; MS, Waters Xevo G2 Q-Tof
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 6V
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 800/h
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 450 C
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE +3.00 kV
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity bridged ethyl hybrid C18 (1.7 um, 2.1 mm * 100 mm, Waters)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT A/B = (99.5%/0.5% at 0 min, 99.5%/0.5% at 0.1 min, 20%/80% at 10 min, 0.5%/99.5% at 10.1 min, 0.5%/99.5% at 12.0 min, 99.5%/0.5% at 12.1 min, 99.5%/0.5% at 15.0 min)
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 ml/min at 0 min, 0.3 ml/min at 10 min, 0.4 ml/min at 10.1 min, 0.4 ml/min at 14.4 min, 0.3 ml/min at 14.5 min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.6757
AC$CHROMATOGRAPHY: SOLVENT A water including 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile including 0.1% formic acid
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 367.2016192
PK$SPLASH: splash10-014i-0319000000-8e5c54edd91b2ac58487
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
109.06441 9.0 9
126.0925 5.0 5
129.05612 7.0 7
130.06532 9.0 9
144.08015 143.0 143
145.08386 22.0 22
149.06317 5.0 5
155.06976 8.0 8
156.0798 12.0 12
158.09586 17.0 17
167.07468 5.0 5
168.0802 8.0 8
169.0867 9.0 9
170.09492 54.0 54
171.09702 9.0 9
172.1069 6.0 6
178.0878 6.0 6
180.07977 6.0 6
180.10162 7.0 7
182.09671 23.0 23
183.0992 6.0 6
192.1024 14.0 14
199.12424 17.0 17
204.1031 8.0 8
206.09325 6.0 6
208.11118 7.0 7
210.11578 15.0 15
217.08978 5.0 5
222.11797 7.0 7
223.11835 7.0 7
224.12862 42.0 42
225.13057 9.0 9
226.08501 8.0 8
236.13025 17.0 17
238.12312 9.0 9
251.1545 10.0 10
266.11673 9.0 9
298.14365 20.0 20
335.17758 22.0 22
336.18542 6.0 6
339.1731 6.0 6
367.13913 7.0 7
367.2019 1000.0 999
367.25769 30.0 30
//