NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KZ000016 KO002545 PR010010 KZ000112 OUF00131 KO002543 KO002544 KO002546 KO002542 GLS00116 PR100024
Submission id: KO002546

Outputs for Cadaverine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002546
Synonyms: 1,5-Diaminopentane, 1,5-Pentanediamine, Cadaverine, Pentamethylenediamine
Total mass: 102.1775
Formula: H14 C5 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:
Replicated queried mass peaks: 68.1, 70.7,
Processing time: 0:00:00.788365
Queried mass list: ['30.100', '39.000', '41.100', '44.000', '67.100', '69.300', '86.000']



Queried massNum. matched formulasNum. matched fragments
30.1 (link to fragments) 1 2
39.0 (link to fragments) 2 5
41.1 (link to fragments) 2 5
44.0 (link to fragments) 2 5
67.1 (link to fragments) 1 2
69.3 (link to fragments) 1 2
86.0 (link to fragments) 1 2


Flag Counter