CID 40548967

N-cyclopentylpyridin-2-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CCC(C1)NC2=CC=CC=N2
InChI
InChI=1S/C10H14N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h3-4,7-9H,1-2,5-6H2,(H,11,12)
InChIKey
IMXRKFFAQQGZAX-UHFFFAOYSA-N
Compound name
N-cyclopentylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

162.11569 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 134.0
[M+Na]+ 185.104908 139.3
[M-H]- 161.108414 138.7
[M+NH4]+ 180.149513 154.3
[M+K]+ 201.078848 136.9
[M+H-H2O]+ 145.112950 126.3
[M+HCOO]- 207.113891 157.4
[M+CH3COO]- 221.129541 146.8
[M+Na-2H]- 183.090356 140.1
[M]+ 162.11514142 129.4
[M]- 162.11623858 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

No literature data available for this compound.

Patent stripe

patents stripe