Related entries (identical compound): KO002657 KO002659 KO002658 KZ000092 KO002660 KO002661 JP007418 PR010001 JP007321 KZ000002 OUF00001 JP003994

Submission id: JP007418

Outputs for 1,3-DIAMINOPROPANE; CI-B; MS

Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP007418
Synonyms: 1,3-DIAMINOPROPANE, 1,3-PROPANEDIAMINE
Total mass: 74.1245
Formula: H10 C3 N2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS
Instrument: HITACHI M-80
Instrument type: CI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 98.0,131.0,
Replicated queried mass peaks: 72.0, 76.0, 100.0,
Processing time: 0:00:00.387269
Queried mass list: ['70.000', '75.000']

Queried mass	Num. matched formulas	Num. matched fragments
70.0 (link to fragments)	1	1
75.0 (link to fragments)	1	1