![]() | Computational Annotation of MS Peaks (CAMP) |
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002849
OUF00019
JP001834
PR010155
JP003518
KZ000132
KZ000029
KO002853
KO002852
KO002851
KO002850
Outputs for Ethanolamine; GC-EI-TOF; MS; 3 TMS; BP:174Database: Kazusa DNA Research Institute Entry ID: KZ000132 Synonyms: 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: 83.0,86.0,89.0,96.0,99.0,102.0,105.0,112.0,115.0,118.0,121.0,128.0,131.0,134.0,142.0,145.0,148.0,158.0,171.0,174.0,177.0,187.0,190.0,204.0,262.0, Replicated queried mass peaks: 84.0, 85.0, 87.0, 88.0, 90.0, 98.0, 100.0, 101.0, 103.0, 104.0, 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, 159.0, 160.0, 172.0, 173.0, 175.0, 176.0, 178.0, 188.0, 189.0, 263.0, 264.0, Processing time: 0:00:00.000019 |
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