4-Nitrophenyl phosphate; 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: PR100193

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

Database: Plant Science Center, RIKEN
Entry ID: PR100193
Synonyms: 4-Nitrophenyl phosphate, pNPP
Total mass: 219.0885
Formula: P1 C6 H6 O6 N1

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:
Processing time: 0:00:02.163017

Results for the quried mass "202.9983"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
P1C6O5N1	0.091	6	0	C1,C2,C3,C4,C5,C6,N7,O9,O10,O11,O12,O13,P14
P1C6O5N1	0.091	6	0	C1,C2,C3,C4,C5,C6,N7,O8,O10,O11,O12,O13,P14
P1C6O5N1	0.091	6	1	C1,C2,C3,C4,C5,C6,N7,O8,O9,O11,O12,O13,P14
P1C6O5N1	0.091	6	1	C1,C2,C3,C4,C5,C6,N7,O8,O9,O10,O12,O13,P14
P1C6O5N1	0.091	6	0	C1,C2,C3,C4,C5,C6,N7,O8,O9,O10,O11,O13,P14
P1C5O6N1	0.048	2	0	C2,C3,C4,C5,C6,N7,O8,O9,O10,O11,O12,O13,P14
P1C5O6N1	0.048	2	0	C1,C3,C4,C5,C6,N7,O8,O9,O10,O11,O12,O13,P14
P1C5O6N1	0.048	2	0	C1,C2,C4,C5,C6,N7,O8,O9,O10,O11,O12,O13,P14
P1C5O6N1	0.048	2	0	C1,C2,C3,C5,C6,N7,O8,O9,O10,O11,O12,O13,P14