CID 167715433

3-chloro-5-(methoxymethyl)benzaldehyde

Structural Information

Molecular Formula
C9H9ClO2
SMILES
COCC1=CC(=CC(=C1)Cl)C=O
InChI
InChI=1S/C9H9ClO2/c1-12-6-8-2-7(5-11)3-9(10)4-8/h2-5H,6H2,1H3
InChIKey
MSZUOZLAQCFLCK-UHFFFAOYSA-N
Compound name
3-chloro-5-(methoxymethyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

184.02911 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.03639 133.4
[M+Na]+ 207.01833 143.8
[M-H]- 183.02183 137.6
[M+NH4]+ 202.06293 154.8
[M+K]+ 222.99227 140.4
[M+H-H2O]+ 167.02637 129.0
[M+HCOO]- 229.02731 154.2
[M+CH3COO]- 243.04296 180.6
[M+Na-2H]- 205.00378 140.0
[M]+ 184.02856 138.3
[M]- 184.02966 138.3
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

patents stripe