![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002655
KO002654
KO002656
KO002653
KO002652
PR010147
PR100132
Outputs for Diethanolamine; GC-EI-TOF; MS; 3 TMS; BP:73Database: Plant Science Center, RIKEN Entry ID: PR010147 Synonyms: Diethanolamine Total mass: 105.1352 Formula: H11 C4 O2 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: 112.0,115.0,118.0,121.0,126.0,129.0,132.0,135.0,140.0,143.0,146.0,149.0,158.0,163.0,172.0,175.0,188.0,202.0,216.0,219.0,222.0,232.0,306.0,321.0, Replicated queried mass peaks: 61.0, 62.0, 67.0, 68.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 84.0, 85.0, 87.0, 88.0, 90.0, 91.0, 99.0, 100.0, 102.0, 103.0, 105.0, 113.0, 114.0, 116.0, 117.0, 119.0, 120.0, 128.0, 130.0, 131.0, 133.0, 134.0, 142.0, 144.0, 145.0, 147.0, 148.0, 150.0, 159.0, 160.0, 174.0, 189.0, 217.0, 218.0, 220.0, 221.0, 233.0, Processing time: 0:00:01.103350 Queried mass list: ['60.000', '63.000', '66.000', '69.000', '72.000', '75.000', '78.000', '83.000', '86.000', '89.000', '92.000', '98.000', '101.000', '104.000']
|
|||||||||||||||||||||||||||||||||||||||||||||
|