CID 11435522

5-methoxy-2-(methoxymethoxy)benzaldehyde

Structural Information

Molecular Formula
C10H12O4
SMILES
COCOC1=C(C=C(C=C1)OC)C=O
InChI
InChI=1S/C10H12O4/c1-12-7-14-10-4-3-9(13-2)5-8(10)6-11/h3-6H,7H2,1-2H3
InChIKey
WSMHWPOBGUNBJR-UHFFFAOYSA-N
Compound name
5-methoxy-2-(methoxymethoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

196.07356 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.08084 138.1
[M+Na]+ 219.06278 147.1
[M-H]- 195.06628 142.3
[M+NH4]+ 214.10738 158.0
[M+K]+ 235.03672 146.6
[M+H-H2O]+ 179.07082 132.2
[M+HCOO]- 241.07176 163.5
[M+CH3COO]- 255.08741 183.9
[M+Na-2H]- 217.04823 144.6
[M]+ 196.07301 144.4
[M]- 196.07411 144.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.