CID 82510

2-(o-tolyl)pyridine

Structural Information

Molecular Formula
C12H11N
SMILES
CC1=CC=CC=C1C2=CC=CC=N2
InChI
InChI=1S/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3
InChIKey
GRTWYIODJKVPEV-UHFFFAOYSA-N
Compound name
2-(2-methylphenyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1054
Patents

169.08914 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.096416 134.4
[M+Na]+ 192.078358 143.0
[M-H]- 168.081864 140.0
[M+NH4]+ 187.122963 153.5
[M+K]+ 208.052298 139.4
[M+H-H2O]+ 152.086400 126.9
[M+HCOO]- 214.087341 158.2
[M+CH3COO]- 228.102991 148.3
[M+Na-2H]- 190.063806 143.2
[M]+ 169.08859142 133.7
[M]- 169.08968858 133.7
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