ETHYL P-AMINOBENZOATE; EI-B; MS

Computational Annotation of MS Peaks (CAMP)

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Submission id: JP003194

Outputs for ETHYL P-AMINOBENZOATE; EI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP003194
Synonyms: ETHYL P-AMINOBENZOATE
Total mass: 165.1887
Formula: H11 C9 O2 N1

Experimental information

MS type: MS
Instrument: HITACHI RMU-7
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, 30.0, 38.0, 39.0, 41.0, 63.0, 64.0, 66.0, 92.0, 93.0, 120.0, 121.0, 166.0,
Processing time: 0:00:01.918956

Results for the quried mass "165.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C9O2N1	0.189	11	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12