CID 238432

67580-65-8

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CCN(C1)CCC2=CC=NC=C2
InChI
InChI=1S/C11H16N2/c1-2-9-13(8-1)10-5-11-3-6-12-7-4-11/h3-4,6-7H,1-2,5,8-10H2
InChIKey
GNJYGFKCUMGKOY-UHFFFAOYSA-N
Compound name
4-(2-pyrrolidin-1-ylethyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

13
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 141.1
[M+Na]+ 199.12057 153.4
[M+NH4]+ 194.16517 150.2
[M+K]+ 215.09451 147.4
[M-H]- 175.12407 144.2
[M+Na-2H]- 197.10602 148.9
[M]+ 176.13080 143.6
[M]- 176.13190 143.6
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