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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: KO002426

Outputs for Putrescine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002426
Synonyms: 1,4-Butanediamine, Tetramethylenediamine, Putrescine, 1,4-Diaminobutane
Total mass: 88.151
Formula: H12 C4 N2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 918.8,
Replicated queried mass peaks: 43.7, 56.2,
Processing time: 0:00:01.119905
Queried mass list: ['30.300', '42.800', '55.000', '72.200']



Queried massNum. matched formulasNum. matched fragments
30.3 (link to fragments) 1 2
42.8 (link to fragments) 1 2
55.0 (link to fragments) 1 2
72.2 (link to fragments) 1 2


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