CID 20333230

2-(4-chlorophenyl)-2-(n-hydroxyimino)aceticacid

Structural Information

Molecular Formula
C8H6ClNO3
SMILES
C1=CC(=CC=C1/C(=N/O)/C(=O)O)Cl
InChI
InChI=1S/C8H6ClNO3/c9-6-3-1-5(2-4-6)7(10-13)8(11)12/h1-4,13H,(H,11,12)/b10-7-
InChIKey
FFSIVJPBFDJWMO-YFHOEESVSA-N
Compound name
(2Z)-2-(4-chlorophenyl)-2-hydroxyiminoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.00362 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.01090 137.4
[M+Na]+ 221.99284 149.0
[M+NH4]+ 217.03744 144.7
[M+K]+ 237.96678 144.2
[M-H]- 197.99634 138.2
[M+Na-2H]- 219.97829 143.1
[M]+ 199.00307 139.3
[M]- 199.00417 139.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.