對(duì)羥基二苯胺(122-37-2)紅外圖譜(IR3)
InChI:InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H
InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N
Smiles:C1(O)=CC=C(NC2=CC=CC=C2)C=C1
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Mass
MS-NW-0616
p-anilinophenol
C12H11NO (Mass of molecular ion: 185)
Source Temperature: 170 °C
Sample Temperature: 110 °C
Direct, 75 eV
18.0 1.9
27.0 2.6
28.0 2.0
38.0 1.3
39.0 7.4
50.0 2.1
51.0 7.1
52.0 3.8
53.0 3.4
54.0 1.0
55.0 1.3
63.0 2.6
64.0 1.7
65.0 5.9
66.0 6.2
77.0 7.3
78.0 3.2
79.0 1.1
80.0 1.5
81.0 4.3
82.0 3.2
83.5 1.4
91.0 1.2
92.5 1.0
93.0 1.9
103.0 1.8
104.0 1.4
108.0 3.4
115.0 1.7
117.0 1.2
120.0 1.1
127.0 1.9
128.0 4.2
129.0 4.7
130.0 4.0
131.0 1.0
139.0 1.0
140.0 1.0
154.0 4.2
155.0 1.7
156.0 7.2
157.0 1.7
158.0 1.1
166.0 3.4
167.0 3.5
168.0 2.2
170.0 1.1
183.0 4.5
184.0 14.5
185.0 100.0
186.0 13.4
187.0 1.0