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]+ 177.13863 139.8
[M+Na]+ 199.12057 144.4
[M-H]- 175.12407 143.9
[M+NH4]+ 194.16517 159.2
[M+K]+ 215.09451 141.8
[M+H-H2O]+ 159.12861 132.1
[M+HCOO]- 221.12955 161.2
[M+CH3COO]- 235.14520 181.2
[M+Na-2H]- 197.10602 143.1
[M]+ 176.13080 133.9
[M]- 176.13190 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.