CID 64397759

1-(5-chloropyridin-2-yl)-n-methylmethanamine

Structural Information

Molecular Formula
C7H9ClN2
SMILES
CNCC1=NC=C(C=C1)Cl
InChI
InChI=1S/C7H9ClN2/c1-9-5-7-3-2-6(8)4-10-7/h2-4,9H,5H2,1H3
InChIKey
LUKUXDRCQOBRAD-UHFFFAOYSA-N
Compound name
1-(5-chloropyridin-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

156.04543 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.05271 128.8
[M+Na]+ 179.03465 142.9
[M+NH4]+ 174.07925 138.3
[M+K]+ 195.00859 135.3
[M-H]- 155.03815 131.8
[M+Na-2H]- 177.02010 137.3
[M]+ 156.04488 132.0
[M]- 156.04598 132.0
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