CID 141257

25959-51-7

Structural Information

Molecular Formula
C20H25NO
SMILES
CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
InChI
InChI=1S/C20H25NO/c1-3-4-5-6-15-22-20-13-9-18(10-14-20)16-21-19-11-7-17(2)8-12-19/h7-14,16H,3-6,15H2,1-2H3
InChIKey
GTYQEUBRZFFBBA-UHFFFAOYSA-N
Compound name
1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

295.1936 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.20088 173.2
[M+Na]+ 318.18282 179.0
[M-H]- 294.18632 180.5
[M+NH4]+ 313.22742 189.0
[M+K]+ 334.15676 174.4
[M+H-H2O]+ 278.19086 164.3
[M+HCOO]- 340.19180 198.5
[M+CH3COO]- 354.20745 210.3
[M+Na-2H]- 316.16827 177.3
[M]+ 295.19305 176.9
[M]- 295.19415 176.9
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

patents stripe