2,3,5,6-四甲基苯酚(527-35-5)核磁图(13CNMR)
InChI:InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N
Smiles:C1(O)=C(C)C(C)=CC(C)=C1C
-
Mass
MS-NW-2356
2,3,5,6-tetramethylphenol
C10H14O (Mass of molecular ion: 150)
Source Temperature: 270 °C
Sample Temperature: 170 °C
Reservoir, 75 eV
18.0 1.6
27.0 4.1
29.0 1.7
39.0 6.2
40.0 1.0
41.0 5.4
43.0 4.3
50.0 1.3
51.0 3.9
52.0 1.5
53.0 3.7
55.0 1.7
63.0 1.9
64.0 1.2
65.0 4.0
66.0 1.3
67.0 2.6
74.0 1.4
75.0 1.4
77.0 6.8
78.0 1.8
79.0 7.0
91.0 15.3
92.0 2.0
93.0 3.5
103.0 1.9
105.0 8.8
106.0 2.2
107.0 9.0
108.0 1.7
115.0 3.4
116.0 1.7
117.0 8.0
118.0 1.0
119.0 1.7
121.0 3.0
122.0 2.0
131.0 2.1
133.0 2.5
135.0 100.0
136.0 10.3
149.0 19.5
150.0 85.9
151.0 9.6
164.0 3.3
90 MHz in CDCl3
parameter in CDCl3