Serine; LC-ESI-ITFT; MS2; HCD; CE 5.0 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: CE000499

Outputs for Serine; LC-ESI-ITFT; MS2; HCD; CE 5.0 eV; [M+H]+

Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000499
Synonyms: Serine
Total mass: 105.0923
Formula: H7 C3 O3 N1

Experimental information

MS type: MS2
Instrument: LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 299.20462,
Replicated queried mass peaks: 106.043861, 106.044693, 106.045517, 106.04644, 106.047157, 106.049965, 106.053665, 106.054649, 106.055389, 106.057037,
Processing time: 0:00:00.706324

Results for the quried mass "88.039413"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3O2N1	0.046	6	0	C1,C2,C3,N4,O6,O7
C3O2N1	0.046	6	0	C1,C2,C3,N4,O5,O7
C3O2N1	0.046	6	0	C1,C2,C3,N4,O5,O6
C3O3	0.022	4	0	C1,C2,C3,O5,O6,O7