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

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

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

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

Results for the quried mass "146.0382"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C9O2	0.104	6	0	C1,C2,C3,C4,C5,C7,C8,C9,C10,O12,O13
C9O2	0.104	6	0	C1,C2,C3,C4,C5,C6,C7,C8,C10,O11,O13
C9O2	0.104	6	0	C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12
C8O3	0.061	2	0	C1,C2,C3,C6,C7,C8,C9,C10,O11,O12,O13