CID 5790663

35196-94-2

Structural Information

Molecular Formula
C20H24N2
SMILES
CC(C)C1=CC=C(C=C1)/C=N/N=C\C2=CC=C(C=C2)C(C)C
InChI
InChI=1S/C20H24N2/c1-15(2)19-9-5-17(6-10-19)13-21-22-14-18-7-11-20(12-8-18)16(3)4/h5-16H,1-4H3/b21-13-,22-14+
InChIKey
PJIGTEXYLLRIRT-VOKWCDJLSA-N
Compound name
(E)-1-(4-propan-2-ylphenyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.19394 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.201216 173.5
[M+Na]+ 315.183158 178.6
[M-H]- 291.186664 182.3
[M+NH4]+ 310.227763 189.6
[M+K]+ 331.157098 174.8
[M+H-H2O]+ 275.191200 164.4
[M+HCOO]- 337.192141 199.2
[M+CH3COO]- 351.207791 216.0
[M+Na-2H]- 313.168606 176.0
[M]+ 292.19339142 174.9
[M]- 292.19448858 174.9
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.