CID 7204

Mcpa

Structural Information

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

2D Structure

compound 2d structure
7
Annotation Hits

569
References

42903
Patents

200.02402 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03130 137.6
[M+Na]+ 223.01324 150.9
[M+NH4]+ 218.05784 145.7
[M+K]+ 238.98718 145.0
[M-H]- 199.01674 138.7
[M+Na-2H]- 220.99869 143.7
[M]+ 200.02347 140.0
[M]- 200.02457 140.0
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