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 | |
negative | |
10 eV | |
Sonnenburg Lab MS2 Library C18 negative method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
0.5566530810024036 | |
0.3106739998099337 | |
112.0516359 | |
[M-H]- | |
4.997696301679857E-4 ppm | |
5.6000004633460776E-8 Da |