CID 20497572

N-cyclopentylpyridin-4-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CCC(C1)NC2=CC=NC=C2
InChI
InChI=1S/C10H14N2/c1-2-4-9(3-1)12-10-5-7-11-8-6-10/h5-9H,1-4H2,(H,11,12)
InChIKey
ZYPKTMZFRMKZMM-UHFFFAOYSA-N
Compound name
N-cyclopentylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

162.11569 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.0
[M+Na]+ 185.10491 139.3
[M-H]- 161.10841 138.7
[M+NH4]+ 180.14951 154.3
[M+K]+ 201.07885 136.9
[M+H-H2O]+ 145.11295 126.3
[M+HCOO]- 207.11389 157.4
[M+CH3COO]- 221.12954 146.8
[M+Na-2H]- 183.09036 140.1
[M]+ 162.11514 129.4
[M]- 162.11624 129.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe