NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): OUF00144 OUF00143 PR100480 PR100003
Submission id: PR100003

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


Database: Plant Science Center, RIKEN
Entry ID: PR100003
Synonyms: 4-Hydroxy-3-methoxycinnamaldehyde, Coniferyl aldehyde, Coniferaldehyde, Ferulaldehyde
Total mass: 178.1842
Formula: H10 C10 O3

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: 79.0555, 107.0512, 119.0506, 147.0458,
Processing time: 0:00:02.202469
Queried mass list: ['65.040', '77.040', '91.055', '105.071', '118.043', '133.066', '136.054', '146.038', '161.061', '179.071']



Queried massNum. matched formulasNum. matched fragments
65.0402 (link to fragments) 2 21
77.0402 (link to fragments) 2 30
91.0555 (link to fragments) 3 9
105.0714 (link to fragments) 2 2
118.0427 (link to fragments) 1 3
133.0661 (link to fragments) 1 3
136.0539 (link to fragments) 1 3
146.0382 (link to fragments) 2 4
161.0615 (link to fragments) 2 6
179.0708 (link to fragments) 1 1


Flag Counter