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Atom-Mass pairs
Related entries (identical compound): JP007353 JP007436 KZ000260 KO002423 KO002426 KO002427 PR010101 OUF00431 KO002424 KO002425 PR100038 JP003996
Submission id: PR100038

Outputs for Putrescine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100038
Synonyms: 1,4-Diaminobutane, 1,4-Butanediamine, Putrescine, Tetramethylenediamine
Total mass: 88.151
Formula: H12 C4 N2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.365809
Queried mass list: ['72.083', '89.108']



Queried massNum. matched formulasNum. matched fragments
72.0827 (link to fragments) 1 2
89.1078 (link to fragments) 1 1


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