Name | Value |
---|---|
DFPAKSUCGFBDDF-UHFFFAOYSA-N | |
C6H6N2O | |
122.048012812 | |
N=C(O)C=1C=NC=CC1 | |
InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9) |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C6H6N2O | |
negative | |
20 eV | |
Sonnenburg Lab MS2 Library C18 negative method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
2.0234911799879365 | |
0.7298201726627882 | |
121.0407368 | |
[M-H]- | |
9.914006721437717E-5 ppm | |
-1.1999986782029737E-8 Da |