CID 306444

2-(4-chlorophenoxy)acetonitrile

Structural Information

Molecular Formula
C8H6ClNO
SMILES
C1=CC(=CC=C1OCC#N)Cl
InChI
InChI=1S/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
InChIKey
YUGDKEWUYZXXRU-UHFFFAOYSA-N
Compound name
2-(4-chlorophenoxy)acetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

613
Patents

167.0138 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.02108 130.2
[M+Na]+ 190.00302 144.0
[M+NH4]+ 185.04762 136.3
[M+K]+ 205.97696 133.7
[M-H]- 166.00652 125.7
[M+Na-2H]- 187.98847 135.9
[M]+ 167.01325 130.4
[M]- 167.01435 130.4
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

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