4-Aminoantipyrine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: EA084510

Outputs for 4-Aminoantipyrine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

Database: Department of Environmental Chemistry, Eawag
Entry ID: EA084510
Synonyms: 4-Aminoantipyrine, 4-amino-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Total mass: 203.2399
Formula: H13 C11 O1 N3

Experimental information

MS type: MS2
Instrument: LTQ Orbitrap XL Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 58.0651, 85.076, 106.0652, 130.065, 132.081, 146.06, 159.0917, 187.0865,
Processing time: 0:00:02.613953

Results for the quried mass "204.113"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C11O1N3	0.135	14	1	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,N12,N13,N14,O15