![]() | Computational Annotation of MS Peaks (CAMP) |
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002657
KO002659
KO002658
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JP007418
PR010001
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OUF00001
JP003994
Outputs for 1,3-Diaminopropane; GC-EI-TOF; MS; n TMS; RT:620.432 secDatabase: Engineering department, Osaka Univ. Entry ID: OUF00001 Synonyms: 1,3-Propanediamine, 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: 85.0,88.0,97.0,100.0,103.0,106.0,112.0,115.0,118.0,126.0,129.0,132.0,136.0,142.0,145.0,148.0,156.0,159.0,162.0,170.0,173.0,176.0,184.0,187.0,190.0,200.0,203.0,215.0,259.0,275.0,347.0,404.0, Replicated queried mass peaks: 86.0, 87.0, 89.0, 98.0, 99.0, 101.0, 102.0, 104.0, 113.0, 114.0, 116.0, 117.0, 119.0, 127.0, 128.0, 130.0, 131.0, 133.0, 134.0, 143.0, 144.0, 146.0, 147.0, 157.0, 158.0, 160.0, 161.0, 163.0, 171.0, 172.0, 174.0, 175.0, 177.0, 185.0, 186.0, 188.0, 189.0, 201.0, 202.0, 204.0, 216.0, Processing time: 0:00:00.000019 |
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