CID 214473

33262-96-3

Structural Information

Molecular Formula
C14H16N2
SMILES
CC1=CC(=N)C=CN1CCC2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c1-12-11-14(15)8-10-16(12)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,15H,7,9H2,1H3
InChIKey
BKSPLWCRNUJXQA-UHFFFAOYSA-N
Compound name
2-methyl-1-(2-phenylethyl)pyridin-4-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.13135 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13863 148.5
[M+Na]+ 235.12057 163.9
[M+NH4]+ 230.16517 157.6
[M+K]+ 251.09451 155.0
[M-H]- 211.12407 154.0
[M+Na-2H]- 233.10602 159.0
[M]+ 212.13080 152.4
[M]- 212.13190 152.4
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.