Name | Value |
---|---|
DDRJAANPRJIHGJ-UHFFFAOYSA-N | |
C4H7N3O | |
113.058911844 | |
N=C1N=C(O)CN1C | |
InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8) |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C4H7N3O | |
positive | |
20 eV | |
Sonnenburg Lab MS2 Library C18 positive method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
0.4688964820169327 | |
0.2913417649692231 | |
114.0661879 | |
[M+H]+ | |
6.0836959029391755 ppm | |
-6.939439999911201E-4 Da |