CID 8499

Methyl 4-methoxybenzoate

Structural Information

Molecular Formula
C9H10O3
SMILES
COC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C9H10O3/c1-11-8-5-3-7(4-6-8)9(10)12-2/h3-6H,1-2H3
InChIKey
DDIZAANNODHTRB-UHFFFAOYSA-N
Compound name
methyl 4-methoxybenzoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

10
References

7075
Patents

166.06299 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.07027 132.7
[M+Na]+ 189.05221 145.5
[M+NH4]+ 184.09681 140.9
[M+K]+ 205.02615 139.9
[M-H]- 165.05571 134.3
[M+Na-2H]- 187.03766 139.5
[M]+ 166.06244 134.9
[M]- 166.06354 134.9
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