NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): JP000217 PR100192 JP009524 JP000225 JP002916 JP008237 JP010794 PR100598
Submission id: PR100598

Outputs for 4-Nitrophenol; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-


Database: Plant Science Center, RIKEN
Entry ID: PR100598
Synonyms: 4-Nitrophenol, PNP, p-Nitrophenol, 4-Nitrohydroxybenzene, 4-Hydroxynitrobenzene, Niphen, Paranitrophenol
Total mass: 139.1086
Formula: H5 C6 O3 N1

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: 138.3134,
Processing time: 0:00:00.767343
Queried mass list: ['92.028', '108.023', '138.019']



Queried massNum. matched formulasNum. matched fragments
92.0285 (link to fragments) 1 1
108.0228 (link to fragments) 1 1
138.0191 (link to fragments) 1 1


Flag Counter