MassBank Record: MSBNK-Keio_Univ-KO008932
ACCESSION: MSBNK-Keio_Univ-KO008932
RECORD_TITLE: Dyphylline; LC-ESI-IT; MS3; m/z: 255/181; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D183
COMMENT: [MS2] KO008931
CH$NAME: Dyphylline
CH$NAME: Diprophylline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14N4O4
CH$EXACT_MASS: 254.10150
CH$SMILES: OCC(O)Cn(c2)c(C(=O)1)c(n2)N(C)C(=O)N(C)1
CH$IUPAC: InChI=1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3
CH$LINK: CAS
479-18-5
CH$LINK: KEGG
C07819
CH$LINK: PUBCHEM 10021
CH$LINK: INCHIKEY
KSCFJBIXMNOVSH-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID6022975
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.75/0.65
MS$FOCUSED_ION: PRECURSOR_M/Z 255/181
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0089-0900000000-5a8604fb6c392ecb21ce
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
69.1 23.54 13
74.2 9.15 5
83.0 13.23 7
88.1 10.00 6
90.1 16.23 9
93.2 4.31 2
95.2 17.54 10
96.1 88.54 49
97.2 6.00 3
98.1 60.84 34
99.0 3.77 2
108.1 5.62 3
109.0 1.77 1
110.2 19.54 11
113.0 4.31 2
114.1 73.76 41
119.0 1.62 1
120.0 28.69 16
124.1 1588.98 888
125.1 101.68 57
130.1 22.99 13
133.1 4.69 3
135.1 7.23 4
136.1 5.92 3
137.1 130.77 73
138.1 2.08 1
142.0 88.22 49
147.1 1.77 1
153.1 3.77 2
155.2 18.39 10
159.1 3.15 2
166.9 4.31 2
171.2 19.77 11
181.0 38.38 21
182.1 1788.09 999
183.0 14.62 8
187.1 3.39 2
188.1 4.77 3
198.1 10.84 6
199.2 5.61 3
202.2 3.31 2
207.8 7.23 4
208.9 9.62 5
213.1 32.77 18
214.1 2.08 1
215.1 1.46 1
218.1 7.84 4
219.0 5.08 3
220.2 7.85 4
222.0 10.38 6
225.2 19.31 11
226.1 14.38 8
229.0 17.15 10
230.1 3.08 2
243.0 6.62 4
268.7 1.77 1
278.9 8.00 4
//