![]() | Computational Annotation of MS Peaks (CAMP) |
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002657
KO002659
KO002658
KZ000092
KO002660
KO002661
JP007418
PR010001
JP007321
KZ000002
OUF00001
JP003994
Outputs for 1,3-Diaminopropane; GC-EI-TOF; MS; 4 TMS; BP:174Database: Kazusa DNA Research Institute Entry ID: KZ000092 Synonyms: 1,3-Diaminopropane Total mass: 74.1245 Formula: H10 C3 N2 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: 82.0,85.0,88.0,98.0,101.0,104.0,111.0,114.0,117.0,120.0,125.0,128.0,131.0,134.0,140.0,143.0,146.0,156.0,159.0,162.0,170.0,173.0,176.0,184.0,187.0,190.0,193.0,199.0,202.0,217.0,243.0,257.0,260.0,273.0,287.0,347.0,362.0, Replicated queried mass peaks: 83.0, 84.0, 86.0, 87.0, 89.0, 99.0, 100.0, 102.0, 103.0, 112.0, 113.0, 115.0, 116.0, 118.0, 119.0, 126.0, 127.0, 129.0, 130.0, 132.0, 133.0, 142.0, 144.0, 145.0, 147.0, 148.0, 157.0, 158.0, 160.0, 171.0, 172.0, 174.0, 175.0, 177.0, 178.0, 185.0, 186.0, 188.0, 189.0, 191.0, 192.0, 200.0, 201.0, 203.0, 204.0, 244.0, 259.0, 261.0, Processing time: 0:00:00.000020 |
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