![]() | 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: KZ000002 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: 82.0,85.0,88.0,91.0,94.0,97.0,100.0,103.0,106.0,111.0,114.0,117.0,120.0,123.0,126.0,129.0,132.0,135.0,138.0,141.0,144.0,147.0,150.0,153.0,156.0,159.0,162.0,165.0,168.0,171.0,174.0,177.0,180.0,183.0,186.0,189.0,192.0,197.0,200.0,203.0,206.0,210.0,213.0,216.0,219.0,225.0,228.0,236.0,241.0,244.0,257.0,260.0,265.0,273.0,278.0,282.0,286.0,302.0,333.0,341.0,344.0,347.0,359.0,365.0,368.0,382.0,391.0,394.0,397.0,400.0, Replicated queried mass peaks: 83.0, 84.0, 86.0, 87.0, 89.0, 90.0, 96.0, 98.0, 99.0, 101.0, 102.0, 104.0, 105.0, 107.0, 108.0, 112.0, 113.0, 115.0, 116.0, 118.0, 119.0, 122.0, 124.0, 125.0, 127.0, 128.0, 130.0, 131.0, 133.0, 134.0, 136.0, 137.0, 139.0, 140.0, 142.0, 143.0, 145.0, 146.0, 148.0, 149.0, 151.0, 152.0, 154.0, 155.0, 157.0, 158.0, 160.0, 161.0, 163.0, 164.0, 166.0, 167.0, 169.0, 170.0, 172.0, 173.0, 175.0, 176.0, 178.0, 179.0, 181.0, 182.0, 184.0, 185.0, 187.0, 188.0, 190.0, 191.0, 193.0, 194.0, 198.0, 199.0, 201.0, 202.0, 204.0, 205.0, 212.0, 214.0, 215.0, 217.0, 218.0, 227.0, 229.0, 230.0, 238.0, 243.0, 259.0, 261.0, 262.0, 275.0, 287.0, 304.0, 343.0, 369.0, 395.0, 398.0, Processing time: 0:00:00.000020 |
|