CID 69600

2-hydroxy-4-methoxybenzaldehyde

Structural Information

Molecular Formula
C8H8O3
SMILES
COC1=CC(=C(C=C1)C=O)O
InChI
InChI=1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3
InChIKey
WZUODJNEIXSNEU-UHFFFAOYSA-N
Compound name
2-hydroxy-4-methoxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

79
References

3486
Patents

152.04735 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.05463 126.6
[M+Na]+ 175.03657 136.1
[M-H]- 151.04007 129.8
[M+NH4]+ 170.08117 147.6
[M+K]+ 191.01051 134.6
[M+H-H2O]+ 135.04461 121.6
[M+HCOO]- 197.04555 151.0
[M+CH3COO]- 211.06120 173.1
[M+Na-2H]- 173.02202 133.6
[M]+ 152.04680 128.7
[M]- 152.04790 128.7
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

patents stripe