CID 6858

3,4,5-trimethoxybenzaldehyde

Structural Information

Molecular Formula
C10H12O4
SMILES
COC1=CC(=CC(=C1OC)OC)C=O
InChI
InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3
InChIKey
OPHQOIGEOHXOGX-UHFFFAOYSA-N
Compound name
3,4,5-trimethoxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

52
References

4610
Patents

196.07356 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.08084 139.3
[M+Na]+ 219.06278 152.4
[M+NH4]+ 214.10738 146.8
[M+K]+ 235.03672 146.7
[M-H]- 195.06628 140.6
[M+Na-2H]- 217.04823 145.3
[M]+ 196.07301 141.4
[M]- 196.07411 141.4
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