CID 522218

2-hydroxy-5-methoxy-3-nitrobenzaldehyde

Structural Information

Molecular Formula
C8H7NO5
SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
InChI
InChI=1S/C8H7NO5/c1-14-6-2-5(4-10)8(11)7(3-6)9(12)13/h2-4,11H,1H3
InChIKey
CCHTVTHOPTTYSY-UHFFFAOYSA-N
Compound name
2-hydroxy-5-methoxy-3-nitrobenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

197.03242 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.03970 136.7
[M+Na]+ 220.02164 149.6
[M+NH4]+ 215.06624 143.5
[M+K]+ 235.99558 147.7
[M-H]- 196.02514 138.4
[M+Na-2H]- 218.00709 141.7
[M]+ 197.03187 138.7
[M]- 197.03297 138.7
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

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