鄰氨基苯乙醚(94-70-2)紅外圖譜(IR2)
InChI:InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N
Smiles:C1(N)=CC=CC=C1OCC
-

Mass
MS-NW-5019
o-phenetidine
C8H11NO (Mass of molecular ion: 137)
Source Temperature: 250 °C
Sample Temperature: 190 °C
Reservoir, 75 eV
18.0 2.8
26.0 2.7
27.0 10.4
28.0 5.8
29.0 4.5
38.0 1.9
39.0 7.1
40.0 1.1
41.0 2.5
42.0 1.1
50.0 2.4
51.0 5.2
52.0 9.4
53.0 15.3
54.0 3.5
63.0 3.2
64.0 3.4
65.0 9.5
66.0 2.0
77.0 1.0
78.0 2.1
79.0 2.1
80.0 69.8
81.0 6.8
91.0 2.4
92.0 5.6
93.0 2.7
94.0 1.7
108.0 100.0
109.0 65.9
110.0 4.9
122.0 1.9
136.0 1.0
137.0 84.0
138.0 8.0