Spectrum HB002820 for Phenazone

Rating: (*)(*)(*)(*)(*)

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
VEQOALNAAJBPNY-UHFFFAOYSA-N
C11H12N2O
188.094963004
O=C1C=C(N(N1C=2C=CC=CC2)C)C

Mass Spectral Metadata

NameValue
HB002820
2019.09.23
Kondic T, Singh R, Elapavalore A, Krier J, Mohammed Taha H, Narayanan M, Schymanski E
CC0
Copyright (c) by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
188.095
Q Exactive Thermo Fisher Scientific
LC-ESI-QFT
MS2
ESI
HCD
CE90
17500
Acquity UPLC BEH C18 1.7 um, 2.1 x 150 mm, Waters
90/10 at 0 min, 90/10 at 2 min, 0/100 at 15 min, 0/100 at 20 min, 90/10 at 21 min, 90/10 at 30 min
200 uL/min
16.045 min
water with 0.1% formic acid
methanol
loess on assigned fragments and MS1
Peaks with additional N2/O included
RMassBank 2.11.3.1
positive
2.290047822854294
0.7205818230597971
189.1022
[M+H]+
3.8762320056714525 ppm
-7.330039999828841E-4 Da