Name | Value |
---|---|
HAPOVYFOVVWLRS-UHFFFAOYSA-N | |
C7H11NO2 | |
141.078978592 | |
O=C1N=C(O)CC1(C)CC | |
InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10) |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C7H11NO2 | |
positive | |
10 eV | |
Sonnenburg Lab MS2 Library C18 positive method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
2.15236714262696 | |
0.6864522765477796 | |
142.0862546 | |
[M+H]+ | |
4.8843007507166885 ppm | |
-6.939920000093025E-4 Da |