Name | Value |
---|---|
C8H14N2O4 | |
202.095356928 | |
O=C(O)C1N(C(=O)C(N)CO)CCC1 | |
InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14) | |
WBAXJMCUFIXCNI-UHFFFAOYSA-N |
Name | Value |
---|---|
2.0861 | |
MS2 | |
C8H14N2O4 | |
202.095356928 | |
0.609050452709198 | |
dipep_neg.msp | |
negative | |
0.6090504557052884 | |
0.8786740720971828 | |
201.0880805 | |
[M-H]- | |
0.0021284206410335897 ppm | |
-4.2800002120202407E-7 Da |