CID 9575479

21399-33-7

Structural Information

Molecular Formula
C18H20N2
SMILES
CC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=C(C=C2)C)\C)/C
InChI
InChI=1S/C18H20N2/c1-13-5-9-17(10-6-13)15(3)19-20-16(4)18-11-7-14(2)8-12-18/h5-12H,1-4H3/b19-15+,20-16+
InChIKey
JVDVHQDNGONESM-MXWIWYRXSA-N
Compound name
(E)-1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

264.16266 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.169936 164.1
[M+Na]+ 287.151878 170.2
[M-H]- 263.155384 173.4
[M+NH4]+ 282.196483 181.5
[M+K]+ 303.125818 166.9
[M+H-H2O]+ 247.159920 155.5
[M+HCOO]- 309.160861 190.6
[M+CH3COO]- 323.176511 210.0
[M+Na-2H]- 285.137326 167.8
[M]+ 264.16211142 164.9
[M]- 264.16320858 164.9
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

No patent data available for this compound.