MassBank Record: JP001451



 DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001451
RECORD_TITLE: DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: DI-ISOPROPYLMETHYL(METHYLAMINO)SILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H21NSi CH$EXACT_MASS: 159.14433 CH$SMILES: CN[Si](C)(C(C)C)C(C)C CH$IUPAC: InChI=1S/C8H21NSi/c1-7(2)10(6,9-5)8(3)4/h7-9H,1-6H3 CH$LINK: INCHIKEY AAXLXBDCHSZNOB-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-3000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014r-9700000000-51aac1ff0b3d29f38ab9 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 42 3.85 39 43 3.48 35 45 6.42 64 58 8.33 83 59 14.8 148 60 2.36 24 61 2.1 21 72 1.15 12 73 6.23 62 74 24.6 246 75 8.75 88 76 1.55 16 85 2.43 24 88 64.03 640 89 5.19 52 90 2.31 23 100 1.34 13 101 1.22 12 102 1.17 12 103 3.3 33 116 99.99 999 117 10.86 109 118 4.16 42 144 1.62 16 159 4.76 48 //