NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO002152 KO002150 KO002151 PR100276 KZ000250 PR010223 PR010224 KO002148 KO002149
Submission id: KO002150

Outputs for N-Acetylputrescine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002150
Synonyms: N-Acetylputrescine
Total mass: 130.1876
Formula: H14 C6 O1 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: 462.4,
Replicated queried mass peaks: 42.9, 69.3, 69.9, 72.1, 97.3,
Processing time: 0:00:01.904738
Queried mass list: ['30.200', '38.900', '41.400', '44.000', '53.200', '55.300', '60.200', '68.100', '71.500', '78.900', '82.500', '85.900', '95.900', '114.400', '131.100']



Queried massNum. matched formulasNum. matched fragments
30.2 (link to fragments) 2 2
38.9 (link to fragments) 3 7
41.4 (link to fragments) 4 8
44.0 (link to fragments) 4 6
53.2 (link to fragments) 3 5
55.3 (link to fragments) 3 5
60.2 (link to fragments) 1 1
68.1 (link to fragments) 2 2
71.5 (link to fragments) 2 2
78.9 (link to fragments) 2 2
82.5 (link to fragments) 2 2
85.9 (link to fragments) 2 2
95.9 (link to fragments) 1 1
114.4 (link to fragments) 4 4
131.1 (link to fragments) 1 1


Flag Counter