CID 22299777

1178320-32-5

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CCC(C1)C(C2=CN=CC=C2)N
InChI
InChI=1S/C11H16N2/c12-11(9-4-1-2-5-9)10-6-3-7-13-8-10/h3,6-9,11H,1-2,4-5,12H2
InChIKey
FSXOWMUDXMTJHW-UHFFFAOYSA-N
Compound name
cyclopentyl(pyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 139.8
[M+Na]+ 199.120568 144.4
[M-H]- 175.124074 143.9
[M+NH4]+ 194.165173 159.2
[M+K]+ 215.094508 141.8
[M+H-H2O]+ 159.128610 132.1
[M+HCOO]- 221.129551 161.2
[M+CH3COO]- 235.145201 181.2
[M+Na-2H]- 197.106016 143.1
[M]+ 176.13080142 133.9
[M]- 176.13189858 133.9
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.