MassBank Record: JP010189



 1,1'-METHYLENEDI(DIMETHYLPYRROLIDINE-3,4-DICARBOXYLATE) (3,4-TRANS); EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP010189
RECORD_TITLE: 1,1'-METHYLENEDI(DIMETHYLPYRROLIDINE-3,4-DICARBOXYLATE) (3,4-TRANS); EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: KANEMASA SINST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV., INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1'-METHYLENEDI(DIMETHYLPYRROLIDINE-3,4-DICARBOXYLATE) (3,4-TRANS) CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H26N2O8 CH$EXACT_MASS: 386.16892 CH$SMILES: COC(=O)C(C1)C(C(=O)OC)CN(CN(C2)CC(C(=O)OC)C(C(=O)OC)2)1 CH$IUPAC: InChI=1S/C17H26N2O8/c1-24-14(20)10-5-18(6-11(10)15(21)25-2)9-19-7-12(16(22)26-3)13(8-19)17(23)27-4/h10-13H,5-9H2,1-4H3 CH$LINK: INCHIKEY AAYGIPRMYLQNFU-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-01-SG-2 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 40 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0pc3-9330000000-c07c46acd2dc4c17587f PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 31 15.32 153 32 9.86 99 33 44.02 440 40 11.63 116 41 27.01 270 42 11.02 110 44 16.91 169 53 12.64 126 55 6.4 64 59 99.99 999 67 7.27 73 68 20.72 207 71 17.22 172 80 16.68 167 81 8 80 82 26.74 267 99 11.38 114 101 9.23 92 104 6.12 61 105 5.92 59 126 8.24 82 127 8.48 85 139 12.76 128 140 32.7 327 164 11.26 113 167 8.66 87 187 6.09 61 192 6.04 60 199 9.79 98 200 93.09 931 201 8.89 89 220 5.23 52 222 3.03 30 225 2.35 24 235 2.12 21 243 2.67 27 252 8.12 81 254 2.65 27 257 6.51 65 267 2.55 26 283 2.81 28 284 8.21 82 312 15.04 150 328 3.44 34 335 2.46 25 343 12.31 123 344 3.99 40 //

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