DL-MANDERIC ACID; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: JP011335

Outputs for DL-MANDERIC ACID; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP011335
Synonyms: DL-MANDERIC ACID
Total mass: 152.147
Formula: H8 C8 O3

Experimental information

MS type: MS
Instrument: HITACHI RMU-6M
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 27.0, 28.0, 38.0, 39.0, 45.0, 50.0, 51.0, 53.0, 62.0, 63.0, 65.0, 75.0, 76.0, 78.0, 79.0, 90.0, 91.0, 106.0, 107.0, 109.0, 153.0,
Processing time: 0:00:02.148927

Results for the quried mass "108.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7O1	0.137	8	1	C1,C2,C3,C4,C5,C6,C7,O9
C5O3	0.052	0	0	C3,C5,C6,C7,C8,O9,O10,O11
C5O3	0.052	0	0	C2,C4,C6,C7,C8,O9,O10,O11
C5O3	0.052	0	0	C4,C5,C6,C7,C8,O9,O10,O11