Putrescine; 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: PR100038

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

Database: Plant Science Center, RIKEN
Entry ID: PR100038
Synonyms: 1,4-Diaminobutane, 1,4-Butanediamine, Putrescine, Tetramethylenediamine
Total mass: 88.151
Formula: H12 C4 N2

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: 0:00:00.365809

Results for the quried mass "72.0827"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4N1	0.046	10	0	C1,C2,C3,C4,N6
C4N1	0.046	10	0	C1,C2,C3,C4,N5