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

34
Patents

162.11569 Da
Monoisotopic Mass

2.4
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

No literature data available for this compound.

Patent stripe

patents stripe