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Atom-Mass pairs
Related entries (identical compound): PR100983 PB000621 PB000619 PR101041 PB000622 PB000620
Submission id: PR100983

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


Database: Plant Science Center, RIKEN
Entry ID: PR100983
Synonyms: Syringaldehyde, Syringic aldehyde, Syringylaldehyde, Syringealdehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, 3,5-Dimethoxy-4-hydroxybenzene carbonal
Total mass: 182.1729
Formula: H10 C9 O4

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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.154033
Queried mass list: ['123.008', '151.003', '166.026', '181.050']



Queried massNum. matched formulasNum. matched fragments
123.0081 (link to fragments) 1 4
151.0027 (link to fragments) 1 4
166.0263 (link to fragments) 2 6
181.0501 (link to fragments) 1 1


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