ACETAMIDE; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: JP001848

Outputs for ACETAMIDE; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP001848
Synonyms: ACETAMIDE
Total mass: 59.067
Formula: H5 C2 O1 N1

Experimental information

MS type: MS
Instrument: HITACHI RMU-7M
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: 13.0, 14.0, 16.0, 28.0, 29.0, 31.0, 39.0, 40.0, 42.0, 43.0, 45.0, 60.0,
Processing time: 0:00:01.110417

Results for the quried mass "44.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C2N1	0.076	6	2	C1,C2,N3
C1O1N1	0.033	2	0	C2,N3,O4
C2O1	0.052	4	0	C1,C2,O4