ACCESSION: MSBNK-MSSJ-MSJ04060
RECORD_TITLE: 6-(4-{[2-(decanoylamino)ethyl]amino}-4-oxobutanamido)-N,N-dimethylhexan-1-amine N-oxide; ESI-QTOF; MS2; ESI; [M-H]-; CE 30 V
DATE: 2023.02.09
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
PUBLICATION: Atsushi Yamamoto, Naoji Tokai, Rie Kakehashi, Daisuke Saigusa, Mass Spectrometry, vol. 13, in press (2024).
COMMENT: This record was created by the financial supports of the Shin-MassBank project and the Mass Spectrometry Society of Japan.
COMMENT: Capillary Voltages were 5,500 V for the positive ion mode analyses and 4,500 V for the negative ion mode analyses.

CH$NAME: 6-(4-{[2-(decanoylamino)ethyl]amino}-4-oxobutanamido)-N,N-dimethylhexan-1-amine N-oxide
CH$NAME: AAO 9-2-2-6
CH$COMPOUND_CLASS: Non-natural product
CH$FORMULA: C₂₄H₄₈N₄O₄
CH$EXACT_MASS: 456.367540
CH$SMILES: O=C(NCCNC(=O)CCCCCCCCC)CCC(=O)NCCCCCC[N+]([O-])(C)C
CH$IUPAC: InChI=1S/C24H48N4O4/c1-4-5-6-7-8-9-12-15-22(29)26-19-20-27-24(31)17-16-23(30)25-18-13-10-11-14-21-28(2,3)32/h4-21H2,1-3H3,(H,25,30)(H,26,29)(H,27,31)
CH$LINK: INCHIKEY JCPCPGACRLHKHX-UHFFFAOYSA-N

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, MA, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: COLLISION_GAS N2
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 455.360263
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-0159000000-b44000c42438ff01595c
PK$ANNOTATION: m/z rel.int formula calculated_m/z Mass_Diff(ppm) SMILES Rule_of_HR
  98.02461 96 [C4H7NO2-3H]- 98.02475 0(1.42ppm) O=CCCC(=O)N True
  180.10283 104 [C10H19NO2-5H]- 180.10301 0(1.16ppm) O=CCCC(=O)NCCCCCC True
  213.19704 375 [C12H26N2O-H]- 213.197237 0(1.11ppm) O=C(NCCN)CCCCCCCCC True
  240.17151 66 [C12H25N3O2-3H]- 240.171745 0(1.02ppm) O=C(NCCN)CCC(=O)NCCCCCC True
  295.20252 211 [C16H30N2O3-3H]- 295.20272 0(0.75ppm) O=CCCC(=O)NCCNC(=O)CCCCCCCCC True
  394.30714 999 [C22H43N3O3-3H]- 394.307518 0(1.06ppm) O=C(NCCNC(=O)CCCCCCCCC)CCC(=O)NCCCCCC True
  423.33376 50 [C23H48N4O3-5H]- 423.334074 0(0.65ppm) O=C(NCCNCCCC(=O)NCCCCCC[NH+]([O-])C)CCCCCCCCC True
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  98.02461 3.255 96
  141.06683 0.133 4
  170.15481 0.181 5
  179.11880 0.289 9
  180.10283 3.521 104
  197.12938 0.149 4
  199.14495 0.140 4
  213.19704 12.679 375
  222.16102 0.443 13
  240.17151 2.219 66
  295.20252 7.138 211
  376.29663 0.381 11
  394.30714 33.790 999
  423.33376 1.704 50
  440.33633 0.726 21
//