![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002159
KO002158
PB000472
PB000471
PB000470
PR010218
PR100222
KZ000085
KO002162
KO002161
KO002160
KO000104
KO000107
KO000106
KO000105
KO000103
PB000469
Outputs for 6-Aminohexanoic acid; GC-EI-TOF; MS; 3 TMS; BP:73Database: Plant Science Center, RIKEN Entry ID: PR010218 Synonyms: epsilon-Amino-n-caproic acid, Epsilcapramine, 6-Aminohexanoate, 6-Aminohexanoic acid, 6-Aminocaproic acid Total mass: 131.1724 Formula: H13 C6 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: 134.0,138.0,141.0,144.0,147.0,150.0,154.0,157.0,160.0,163.0,168.0,171.0,174.0,177.0,184.0,188.0,200.0,214.0,221.0,242.0,258.0,274.0,331.0,334.0,347.0, Replicated queried mass peaks: 61.0, 62.0, 65.0, 67.0, 68.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 80.0, 82.0, 83.0, 85.0, 86.0, 88.0, 89.0, 92.0, 94.0, 95.0, 97.0, 98.0, 100.0, 101.0, 103.0, 104.0, 111.0, 112.0, 114.0, 115.0, 117.0, 118.0, 120.0, 124.0, 126.0, 127.0, 129.0, 130.0, 132.0, 133.0, 135.0, 140.0, 142.0, 143.0, 145.0, 146.0, 148.0, 149.0, 151.0, 152.0, 156.0, 158.0, 159.0, 161.0, 162.0, 169.0, 170.0, 172.0, 173.0, 175.0, 176.0, 178.0, 185.0, 186.0, 190.0, 201.0, 202.0, 216.0, 243.0, 244.0, 332.0, 333.0, Processing time: 0:00:02.146271 Queried mass list: ['60.000', '63.000', '66.000', '69.000', '72.000', '75.000', '78.000', '81.000', '84.000', '87.000', '90.000', '93.000', '96.000', '99.000', '102.000', '105.000', '110.000', '113.000', '116.000', '119.000', '122.000', '125.000', '128.000', '131.000']
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