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-chloropyridin-2-yl)-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]+ 197.08400 139.5
[M+Na]+ 219.06594 148.7
[M-H]- 195.06944 144.9
[M+NH4]+ 214.11054 153.1
[M+K]+ 235.03988 143.7
[M+H-H2O]+ 179.07398 132.7
[M+HCOO]- 241.07492 158.1
[M+CH3COO]- 255.09057 188.5
[M+Na-2H]- 217.05139 144.7
[M]+ 196.07617 141.3
[M]- 196.07727 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.