![]() | 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 TRIMETHYLENEDIAMINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP003994 Synonyms: TRIMETHYLENEDIAMINE Total mass: 74.1245 Formula: H10 C3 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6L Instrument type: EI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 15.0, 16.0, 27.0, 28.0, 30.0, 31.0, 40.0, 41.0, 43.0, 44.0, 57.0, 58.0, Processing time: 0:00:01.126706 Queried mass list: ['14.000', '18.000', '26.000', '29.000', '32.000', '39.000', '42.000', '56.000', '70.000']
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