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]+ 265.16994 164.1
[M+Na]+ 287.15188 170.2
[M-H]- 263.15538 173.4
[M+NH4]+ 282.19648 181.5
[M+K]+ 303.12582 166.9
[M+H-H2O]+ 247.15992 155.5
[M+HCOO]- 309.16086 190.6
[M+CH3COO]- 323.17651 210.0
[M+Na-2H]- 285.13733 167.8
[M]+ 264.16211 164.9
[M]- 264.16321 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.