Name | Value |
---|---|
FDGQSTZJBFJUBT-UHFFFAOYSA-N | |
C5H4N4O | |
136.038510748 | |
OC1=NC=NC=2NC=NC12 | |
InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10) |
Name | Value |
---|---|
Theoretical in-silico spectrum (QCEIMS) | |
15 | |
Group3_Amino/hydroxypurines | |
MS1 | |
Electron Impact (EI) | |
positive | |
1.5512440982770237 | |
0.624266548769294 |