CID 5073362

4-chloro-2,6-dimethylaniline

Structural Information

Molecular Formula
C8H10ClN
SMILES
CC1=CC(=CC(=C1N)C)Cl
InChI
InChI=1S/C8H10ClN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
InChIKey
JCLZLZKUISPXDC-UHFFFAOYSA-N
Compound name
4-chloro-2,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

343
Patents

155.05017 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05745 128.5
[M+Na]+ 178.03939 143.2
[M+NH4]+ 173.08399 138.6
[M+K]+ 194.01333 135.7
[M-H]- 154.04289 132.3
[M+Na-2H]- 176.02484 136.4
[M]+ 155.04962 132.1
[M]- 155.05072 132.1
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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