CID 55270188

1270460-92-8

Structural Information

Molecular Formula
C10H13ClN2
SMILES
C1CC1CC(C2=NC=C(C=C2)Cl)N
InChI
InChI=1S/C10H13ClN2/c11-8-3-4-10(13-6-8)9(12)5-7-1-2-7/h3-4,6-7,9H,1-2,5,12H2
InChIKey
JFNLGORXZSAXCK-UHFFFAOYSA-N
Compound name
1-(5-chloro-2-pyridinyl)-2-cyclopropylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.07672 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.083996 139.5
[M+Na]+ 219.065938 148.7
[M-H]- 195.069444 144.9
[M+NH4]+ 214.110543 153.1
[M+K]+ 235.039878 143.7
[M+H-H2O]+ 179.073980 132.7
[M+HCOO]- 241.074921 158.1
[M+CH3COO]- 255.090571 188.5
[M+Na-2H]- 217.051386 144.7
[M]+ 196.07617142 141.3
[M]- 196.07726858 141.3
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

No patent data available for this compound.