CID 222708

4916-40-9

Structural Information

Molecular Formula
C12H12N2
SMILES
C1=CC=NC(=C1)CCC2=CC=CC=N2
InChI
InChI=1S/C12H12N2/c1-3-9-13-11(5-1)7-8-12-6-2-4-10-14-12/h1-6,9-10H,7-8H2
InChIKey
WBIBUCGCVLAPQG-UHFFFAOYSA-N
Compound name
2-(2-pyridin-2-ylethyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3453
Patents

184.10005 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 140.5
[M+Na]+ 207.08927 156.5
[M+NH4]+ 202.13387 149.9
[M+K]+ 223.06321 147.6
[M-H]- 183.09277 145.0
[M+Na-2H]- 205.07472 152.0
[M]+ 184.09950 144.2
[M]- 184.10060 144.2
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