CID 462442

Benzylidene-pyridin-2-yl-amine

Structural Information

Molecular Formula
C12H10N2
SMILES
C1=CC=C(C=C1)C=NC2=CC=CC=N2
InChI
InChI=1S/C12H10N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-10H
InChIKey
GFPQOWWUXFPGPU-UHFFFAOYSA-N
Compound name
1-phenyl-N-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

182.0844 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.09168 139.2
[M+Na]+ 205.07362 154.8
[M+NH4]+ 200.11822 149.0
[M+K]+ 221.04756 145.7
[M-H]- 181.07712 145.1
[M+Na-2H]- 203.05907 151.3
[M]+ 182.08385 143.2
[M]- 182.08495 143.2
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

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