CID 248361

583-23-3

Structural Information

Molecular Formula
C9H9ClO3
SMILES
CC1=CC(=C(C=C1)OCC(=O)O)Cl
InChI
InChI=1S/C9H9ClO3/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
PNTSMIMYOILILJ-UHFFFAOYSA-N
Compound name
2-(2-chloro-4-methylphenoxy)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

152
Patents

200.02402 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03130 136.8
[M+Na]+ 223.01324 146.4
[M-H]- 199.01674 139.7
[M+NH4]+ 218.05784 156.6
[M+K]+ 238.98718 143.1
[M+H-H2O]+ 183.02128 132.6
[M+HCOO]- 245.02222 155.3
[M+CH3COO]- 259.03787 180.9
[M+Na-2H]- 220.99869 141.6
[M]+ 200.02347 140.6
[M]- 200.02457 140.6
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