MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008759
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008759
RECORD_TITLE: ETHYL 2,2-DIMETHYL-3-(1-PHENYLETHYLAMINOCARBONYLOXY)PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TSUNODA T, FACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: ETHYL 2,2-DIMETHYL-3-(1-PHENYLETHYLAMINOCARBONYLOXY)PROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H23NO4
CH$EXACT_MASS: 293.16271
CH$SMILES: CCOC(=O)C(C)(C)COC(=O)NC(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H23NO4/c1-5-20-14(18)16(3,4)11-21-15(19)17-12(2)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,17,19)
CH$LINK: INCHIKEY
ZLDKFUYLNNFVFL-UHFFFAOYSA-N
AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0ae9-6900000000-61b8f5639ee229bf9168
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
27 15.1 151
29 64.9 649
39 10.6 106
41 24.7 247
42 18.3 183
43 15.6 156
44 5.4 54
45 8.5 85
51 8.3 83
55 22.8 228
56 21.4 214
57 9.9 99
59 8.1 81
73 35.4 354
77 25.3 253
78 10 100
79 17.8 178
88 5.8 58
101 28 280
103 9.9 99
104 22.9 229
105 99.99 999
106 38.3 383
116 9.9 99
119 7.5 75
120 48 480
121 5.3 53
129 11.5 115
132 90 900
133 7.7 77
147 26.4 264
150 7.5 75
164 26.6 266
248 6.4 64
278 6.2 62
293 4.1 41
294 1.1 11
//