CID 15882

1878-85-9

Structural Information

Molecular Formula
C9H10O4
SMILES
COC1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChIKey
IHONYPFTXGQWAX-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenoxy)acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

312
Patents

182.0579 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.06518 135.2
[M+Na]+ 205.04712 143.0
[M-H]- 181.05062 137.8
[M+NH4]+ 200.09172 154.4
[M+K]+ 221.02106 142.2
[M+H-H2O]+ 165.05516 129.5
[M+HCOO]- 227.05610 158.4
[M+CH3COO]- 241.07175 177.9
[M+Na-2H]- 203.03257 141.1
[M]+ 182.05735 138.1
[M]- 182.05845 138.1
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