NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP009394 JP001448 SM812601 KO003447 KO003449 KO003448 KO003450 KO003451
Submission id: KO003447

Outputs for N-Methylaniline; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003447
Synonyms: N-Methylaniline, N-Methylbenzenamine
Total mass: 107.1527
Formula: H9 C7 N1

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: 50.0, 55.2, 92.9,
Processing time: 0:00:01.490340
Queried mass list: ['36.000', '40.000', '49.100', '53.900', '59.300', '62.500', '72.900', '76.000', '90.900', '108.100']



Queried massNum. matched formulasNum. matched fragments
36.0 (link to fragments) 1 6
40.0 (link to fragments) 2 8
49.1 (link to fragments) 2 4
53.9 (link to fragments) 2 4
59.3 (link to fragments) 1 1
62.5 (link to fragments) 2 4
72.9 (link to fragments) 2 5
76.0 (link to fragments) 2 5
90.9 (link to fragments) 1 6
108.1 (link to fragments) 1 1


Flag Counter