Name | Value |
---|---|
PFWLFWPASULGAN-UHFFFAOYSA-N | |
C6H6N4O2 | |
166.049075432 | |
OC=1N=C(O)C2=C(N=CN2C)N1 | |
InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12) |
Name | Value |
---|---|
Theoretical in-silico spectrum (QCEIMS) | |
76 | |
Group5_Xanthines | |
MS1 | |
Electron Impact (EI) | |
positive | |
2.2767549138774106 | |
0.690797210675542 |