CID 40151939

4-chloro-n-ethylpyridin-2-amine

Structural Information

Molecular Formula
C7H9ClN2
SMILES
CCNC1=NC=CC(=C1)Cl
InChI
InChI=1S/C7H9ClN2/c1-2-9-7-5-6(8)3-4-10-7/h3-5H,2H2,1H3,(H,9,10)
InChIKey
QYUPVMQNBJYJRE-UHFFFAOYSA-N
Compound name
4-chloro-N-ethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

156.04543 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.05271 129.2
[M+Na]+ 179.03465 138.3
[M-H]- 155.03815 131.5
[M+NH4]+ 174.07925 149.7
[M+K]+ 195.00859 134.8
[M+H-H2O]+ 139.04269 123.6
[M+HCOO]- 201.04363 149.5
[M+CH3COO]- 215.05928 177.7
[M+Na-2H]- 177.02010 137.7
[M]+ 156.04488 130.4
[M]- 156.04598 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

No literature data available for this compound.

Patent stripe

patents stripe