L-Homoserine; 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: PR100726

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

Database: Plant Science Center, RIKEN
Entry ID: PR100726
Synonyms: L-Homoserine, Hse, HoSer, (S)-2-Amino-4-hydroxybutyric acid, 2-Amino-4-hydroxybutanoic acid
Total mass: 119.1188
Formula: H9 C4 O3 N1

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 100.0401, 118.0504,
Processing time: 0:00:00.816160

Results for the quried mass "99.0064"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O3	0.058	3	0	C1,C2,C3,C4,O6,O7,O8
C4O2N1	0.081	5	0	C1,C2,C3,C4,N5,O7,O8
C4O2N1	0.081	5	0	C1,C2,C3,C4,N5,O6,O8
C4O2N1	0.081	5	0	C1,C2,C3,C4,N5,O6,O7