NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): SM820301 EA270604 EA270601 EA270603 EA270602 EA270605 EA270607 EA270606 EA270609 EA270608 UF419502 UF419501 UF419504 EA270614 EA270612 EA270613 EA270610 EA270611 UF419503 SM881401 AU207104 AU207101 AU207102 AU207103
Submission id: UF419503

Outputs for Pyrimidinol; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+


Database: Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
Entry ID: UF419503
Synonyms: Pyrimidinol, 2-Isopropyl-6-methyl-pyrimidin-4-ol, 6-Methyl-2-propan-2-yl-1H-pyrimidin-4-one
Total mass: 152.1932
Formula: H12 C8 O1 N2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: LTQ Orbitrap XL Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 138.0792,
Processing time: 0:00:01.541668
Queried mass list: ['70.065', '84.045', '107.086', '112.076', '125.060', '136.076', '153.103']



Queried massNum. matched formulasNum. matched fragments
70.0653 (link to fragments) 4 8
84.0446 (link to fragments) 2 3
107.0859 (link to fragments) 4 5
112.0758 (link to fragments) 4 4
125.0603 (link to fragments) 4 5
136.076 (link to fragments) 3 7
153.1026 (link to fragments) 1 1


Flag Counter