CID 34683

29743-15-5

Structural Information

Molecular Formula
C19H23NO
SMILES
CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC
InChI
InChI=1S/C19H23NO/c1-3-5-14-21-19-12-8-17(9-13-19)15-20-18-10-6-16(4-2)7-11-18/h6-13,15H,3-5,14H2,1-2H3
InChIKey
AUVREZVTBBIYLI-UHFFFAOYSA-N
Compound name
1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

281.17798 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 169.7
[M+Na]+ 304.16720 184.4
[M+NH4]+ 299.21180 178.6
[M+K]+ 320.14114 174.2
[M-H]- 280.17070 175.8
[M+Na-2H]- 302.15265 179.4
[M]+ 281.17743 173.7
[M]- 281.17853 173.7
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