![]() | Computational Annotation of MS Peaks (CAMP) |
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Related entries (identical compound):
KO002849
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Outputs for Ethanolamine; GC-EI-TOF; MS; n TMS; RT:420.944 secDatabase: Engineering department, Osaka Univ. Entry ID: OUF00019 Synonyms: 2-Aminoethanol, Ethanolamine Total mass: 61.0828 Formula: H7 C2 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies Instrument type: GC-EI-TOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 85.0,88.0,91.0,98.0,101.0,104.0,112.0,115.0,118.0,121.0,128.0,131.0,134.0,142.0,145.0,148.0,156.0,159.0,170.0,173.0,176.0,186.0,189.0,204.0,246.0,262.0, Replicated queried mass peaks: 86.0, 87.0, 89.0, 90.0, 99.0, 100.0, 102.0, 103.0, 105.0, 106.0, 113.0, 114.0, 116.0, 117.0, 119.0, 120.0, 129.0, 130.0, 132.0, 133.0, 135.0, 136.0, 143.0, 144.0, 146.0, 147.0, 149.0, 150.0, 158.0, 160.0, 161.0, 171.0, 172.0, 174.0, 175.0, 177.0, 178.0, 187.0, 188.0, 190.0, 205.0, 263.0, 264.0, Processing time: 0:00:00.000020 |
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