Name | Value |
---|---|
C3H6N2O2 | |
102.042927432 | |
O=C1NOCC1N | |
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6) | |
DYDCUQKUCUHJBH-UHFFFAOYSA-N |
Name | Value |
---|---|
0.8483764511110643 | |
MS2 | |
C3H6N2O2 | |
102.0429274 | |
1.1241086 | |
ead_pfp.msp | |
1.1241084999743207 | |
0.810872879167042 | |
positive | |
120.0767504 | |
[M+NH4]+ | |
39.61659508734132 ppm | |
-0.0047570320000005495 Da |