Name | Value |
---|---|
O=C(O)CCCN | |
BTCSSZJGUNDROE-UHFFFAOYSA-N | |
C4H9NO2 | |
103.063328528 | |
InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C4H9NO2 | |
negative | |
20 eV | |
Sonnenburg Lab MS2 Library C18 negative method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
1.084710883454818 | |
0.987346395669627 | |
102.0560525 | |
[M-H]- | |
2.743589176729687E-4 ppm | |
-2.7999988105875673E-8 Da |