Name | Value |
---|---|
IAVREABSGIHHMO-UHFFFAOYSA-N | |
C7H6O2 | |
122.036779432 | |
O=CC=1C=CC=C(O)C1 | |
InChI=1S/C7H6O2/c8-5-6-2-1-3-7(9)4-6/h1-5,9H |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C7H6O2 | |
negative | |
40 eV | |
Sonnenburg Lab MS2 Library C18 negative method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
2.0010084725734947 | |
0.8344853485775029 | |
121.0295034 | |
[M-H]- | |
2.6439836361166026E-4 ppm | |
-3.200000264769187E-8 Da |