CID 298710

6038-18-2

Structural Information

Molecular Formula
C23H31NO
SMILES
CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
InChI
InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-18-25-23-16-12-21(13-17-23)19-24-22-14-10-20(2)11-15-22/h10-17,19H,3-9,18H2,1-2H3
InChIKey
FVQUWCQPENLSTL-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-1-(4-nonoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

337.24057 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.24785 186.9
[M+Na]+ 360.22979 191.3
[M-H]- 336.23329 193.5
[M+NH4]+ 355.27439 200.9
[M+K]+ 376.20373 186.0
[M+H-H2O]+ 320.23783 177.3
[M+HCOO]- 382.23877 211.1
[M+CH3COO]- 396.25442 219.2
[M+Na-2H]- 358.21524 189.4
[M]+ 337.24002 191.6
[M]- 337.24112 191.6
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