CID 92669619

2418595-49-8

Structural Information

Molecular Formula
C11H16N2
SMILES
C1C[C@@H](NC1)CCC2=CC=NC=C2
InChI
InChI=1S/C11H16N2/c1-2-11(13-7-1)4-3-10-5-8-12-9-6-10/h5-6,8-9,11,13H,1-4,7H2/t11-/m1/s1
InChIKey
SVQFYYLZTGBKBP-LLVKDONJSA-N
Compound name
4-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine
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 141.5
[M+Na]+ 199.12057 153.2
[M+NH4]+ 194.16517 150.2
[M+K]+ 215.09451 147.6
[M-H]- 175.12407 144.1
[M+Na-2H]- 197.10602 148.7
[M]+ 176.13080 143.7
[M]- 176.13190 143.7
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.