CID 143087

P-decyloxybenzylidene p-toluidine

Structural Information

Molecular Formula
C24H33NO
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
InChI
InChI=1S/C24H33NO/c1-3-4-5-6-7-8-9-10-19-26-24-17-13-22(14-18-24)20-25-23-15-11-21(2)12-16-23/h11-18,20H,3-10,19H2,1-2H3
InChIKey
JVFSSZJROUJXJD-UHFFFAOYSA-N
Compound name
1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

351.25623 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.263506 191.5
[M+Na]+ 374.245448 195.4
[M-H]- 350.248954 197.8
[M+NH4]+ 369.290053 204.9
[M+K]+ 390.219388 189.9
[M+H-H2O]+ 334.253490 181.6
[M+HCOO]- 396.254431 215.3
[M+CH3COO]- 410.270081 222.2
[M+Na-2H]- 372.230896 193.3
[M]+ 351.25568142 196.5
[M]- 351.25677858 196.5
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