CID 11217860

2965-22-2

Structural Information

Molecular Formula
C8H6FNO4
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
InChI
InChI=1S/C8H6FNO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3
InChIKey
JZLONOOYIXEAHM-UHFFFAOYSA-N
Compound name
methyl 2-fluoro-5-nitrobenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

456
Patents

199.02809 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.035366 135.3
[M+Na]+ 222.017308 143.8
[M-H]- 198.020814 138.4
[M+NH4]+ 217.061913 153.9
[M+K]+ 237.991248 138.9
[M+H-H2O]+ 182.025350 133.4
[M+HCOO]- 244.026291 160.0
[M+CH3COO]- 258.041941 177.7
[M+Na-2H]- 220.002756 141.9
[M]+ 199.02754142 134.8
[M]- 199.02863858 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe