CID 10487325

2-fluoro-3-nitrobenzaldehyde

Structural Information

Molecular Formula
C7H4FNO3
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])F)C=O
InChI
InChI=1S/C7H4FNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
InChIKey
WLDHPJSICUOHTH-UHFFFAOYSA-N
Compound name
2-fluoro-3-nitrobenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

499
Patents

169.01752 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.02480 127.5
[M+Na]+ 192.00674 136.8
[M-H]- 168.01024 130.7
[M+NH4]+ 187.05134 147.5
[M+K]+ 207.98068 131.2
[M+H-H2O]+ 152.01478 126.0
[M+HCOO]- 214.01572 153.4
[M+CH3COO]- 228.03137 172.5
[M+Na-2H]- 189.99219 135.7
[M]+ 169.01697 126.0
[M]- 169.01807 126.0
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