NAME: 2,4-DINITROPHENOL
SYNONYM: 2,4-DINITROPHENOL
DB#: JP000002
INCHIKEY: UFBJCMHMOXMLKC-UHFFFAOYSA-N
MW: 184.01202122799998
FORMULA: C6H4N2O5
PRECURSORMZ: 0
ACCESSION: JP000002
AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA
INSTRUMENT: VARIAN MAT-44
SMILES: [O-1][N+1](=O)c(c1)cc([N+1]([O-1])=O)c(O)c1
INCHI: InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
SMILES_2: [H]OC1=C([H])C([H])=C(C([H])=C1N(=O)=O)N(=O)=O
EXACT_MASS: 184.01202
INSTRUMENT_TYPE: EI-B
MS_LEVEL: MS1
IONIZATION_ENERGY: 70 eV
ION_TYPE: [M]+*
IONIZATION_MODE: positive
LAST_AUTO-CURATION: 1495210335764
MOLECULAR_FORMULA: C6H4N2O5
TOTAL_EXACT_MASS: 184.01202122799998
NUM PEAKS: 64
51.0	27.22
52.0	19.9
53.0	61.8
54.0	6.76
55.0	13.95
56.0	3.86
57.0	11.52
60.0	6.43
61.0	13.38
62.0	36.19
63.0	61.37
64.0	26.2
65.0	6.74
66.0	5.1
67.0	7.43
68.0	10.32
69.0	29.16
70.0	5.53
71.0	6.11
73.0	4.14
74.0	3.92
75.0	3.49
76.0	4.33
77.0	6.21
78.0	5.1
79.0	35.07
80.0	9.85
81.0	16.0
82.0	5.37
83.0	6.13
84.0	2.96
85.0	3.0
90.0	12.01
91.0	53.25
92.0	28.32
93.0	18.25
94.0	3.51
95.0	6.41
96.0	5.43
97.0	5.12
98.0	2.43
105.0	3.76
106.0	6.35
107.0	38.97
108.0	7.11
109.0	3.98
111.0	2.63
120.0	2.12
121.0	4.45
122.0	4.0
123.0	3.14
126.0	2.12
136.0	2.77
137.0	3.14
138.0	3.55
149.0	4.12
153.0	4.02
154.0	39.3
155.0	3.16
168.0	3.29
183.0	3.26
184.0	99.99
185.0	8.17
186.0	1.34