CID 12163

4-chlorobenzonitrile

Structural Information

Molecular Formula
C7H4ClN
SMILES
C1=CC(=CC=C1C#N)Cl
InChI
InChI=1S/C7H4ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H
InChIKey
GJNGXPDXRVXSEH-UHFFFAOYSA-N
Compound name
4-chlorobenzonitrile
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

12
References

6367
Patents

137.00322 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.01050 123.4
[M+Na]+ 159.99244 137.8
[M+NH4]+ 155.03704 130.2
[M+K]+ 175.96638 127.3
[M-H]- 135.99594 119.4
[M+Na-2H]- 157.97789 129.8
[M]+ 137.00267 123.9
[M]- 137.00377 123.9
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