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 139.7
[M+Na]+ 219.06278 152.4
[M+NH4]+ 214.10738 147.2
[M+K]+ 235.03672 146.5
[M-H]- 195.06628 140.9
[M+Na-2H]- 217.04823 145.9
[M]+ 196.07301 141.7
[M]- 196.07411 141.7
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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