MassBank Record: MSBNK-RIKEN_NPDepo-NGA01632
ACCESSION: MSBNK-RIKEN_NPDepo-NGA01632
RECORD_TITLE: Protoporphyrin, disodium salt; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Animal
CH$NAME: Protoporphyrin, disodium salt
CH$COMPOUND_CLASS: Polypyrroles
CH$FORMULA: C34H32N4Na2O4
CH$EXACT_MASS: 606.6381
CH$SMILES: C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C=C)C(C)=C4CCC(=O)[O-])c(CCC(=O)[O-])c3C.[Na+].[Na+]
CH$IUPAC: InChI=1S/C34H34N4O4.2Na/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16,36-37H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);;/q;2*+1/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;
CH$LINK: INCHIKEY
JZRNDUPVNXWZDY-HXFTUNQESA-L
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-0000090000-e72a7df86ba720c1cd23
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
562.3 0.55 0
562.4 1.53 1
562.5 4.69 4
562.6 10.54 10
562.7 19.43 19
562.8 32.48 32
562.9 50.57 50
563.0 71.69 71
563.1 90.09 89
563.2 100.0 99
563.3 99.34 99
563.4 88.54 88
563.5 67.96 67
563.6 40.43 40
563.7 14.43 14
563.8 0.48 0
//