CID 236323

2-chloro-n-(4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
C1=CC(=CC=C1NC(=O)CCl)O
InChI
InChI=1S/C8H8ClNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,10,12)
InChIKey
MOICCNYVOWJAOK-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

185.02435 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03163 135.2
[M+Na]+ 208.01357 147.6
[M+NH4]+ 203.05817 143.5
[M+K]+ 223.98751 141.5
[M-H]- 184.01707 137.0
[M+Na-2H]- 205.99902 141.9
[M]+ 185.02380 137.6
[M]- 185.02490 137.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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