N-Acetylputrescine; 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: PR100276

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

Database: Plant Science Center, RIKEN
Entry ID: PR100276
Synonyms: N-acetyl putrescine, Acetylputrescine, N-(4-aminobutyl)acetamide, N-Acetylputrescine
Total mass: 130.1876
Formula: H14 C6 O1 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: 0:00:00.724180

Results for the quried mass "131.1184"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O1N2	0.077	15	1	C1,C2,C3,C4,C5,C6,N7,N8,O9