N,N-Dimethylformamide; 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: PR100423

Outputs for N,N-Dimethylformamide; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Database: Plant Science Center, RIKEN
Entry ID: PR100423
Synonyms: N,N-Dimethylformamide, DMF, DMFA, N,N-Dimethylmethanamide, Formyldimethylamine, Formic acid dimethylamide, N,N-Dimethylformamide(DMF)
Total mass: 73.0935
Formula: H7 C3 O1 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: 90.5199,99.5101,
Replicated queried mass peaks:
Processing time: 0:00:00.363281

Results for the quried mass "74.0606"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3O1N1	0.041	8	1	C1,C2,C3,N4,O5