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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000155

PEPSTATIN-A; FD-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000155
RECORD_TITLE: PEPSTATIN-A; FD-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUKUSHIMA K, INST. FOR CHEMOBIODYNAMICS, CHIBA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: PEPSTATIN-A
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C34H63N5O9
CH$EXACT_MASS: 685.46258
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: FD-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00kr-0001129000-d64ad7f6726a0add4b9b
PK$NUM_PEAK: 65
PK$PEAK: m/z int. rel.int.
  310 3.41 34
  363 3.33 33
  367 7.6 76
  368 11.42 114
  369 16.44 164
  370 10.83 108
  384 4.29 43
  395 2.95 30
  439 6.41 64
  441 3.48 35
  442 4.99 50
  447 4.37 44
  455 3.82 38
  457 13.42 134
  459 5.34 53
  481 3.8 38
  483 9.59 96
  485 3.08 31
  512 4.55 46
  528 5.35 54
  529 9.7 97
  555 2.95 30
  569 3.46 35
  594 4.58 46
  595 13.43 134
  596 13.55 136
  597 13.87 139
  598 23.4 234
  599 8.34 83
  607 3.23 32
  609 3 30
  611 3.82 38
  615 4.68 47
  621 5.68 57
  623 6.35 64
  624 31.07 311
  625 19.47 195
  626 4.75 48
  639 4.19 42
  640 9.4 94
  641 9.86 99
  643 5.73 57
  651 6.98 70
  653 3.25 33
  656 4.03 40
  660 3 30
  668 92.76 928
  669 32.88 329
  670 11.79 118
  682 5.01 50
  685 8.36 84
  686 99.99 999
  687 65.9 659
  688 6.69 67
  689 3.97 40
  692 3.84 38
  698 3.58 36
  700 3.2 32
  708 8.18 82
  709 5.66 57
  714 3.8 38
  718 4.19 42
  724 3.74 37
  742 6.17 62
  743 6.85 69
//

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