CID 45788484

5-cyclopentylpyridin-2-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CCC(C1)C2=CN=C(C=C2)N
InChI
InChI=1S/C10H14N2/c11-10-6-5-9(7-12-10)8-3-1-2-4-8/h5-8H,1-4H2,(H2,11,12)
InChIKey
NTSUMGHWDMHZLT-UHFFFAOYSA-N
Compound name
5-cyclopentylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

162.11569 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 135.8
[M+Na]+ 185.10491 147.3
[M+NH4]+ 180.14951 145.2
[M+K]+ 201.07885 142.2
[M-H]- 161.10841 140.0
[M+Na-2H]- 183.09036 143.4
[M]+ 162.11514 138.4
[M]- 162.11624 138.4
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