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]+ 352.26351 191.5
[M+Na]+ 374.24545 195.4
[M-H]- 350.24895 197.8
[M+NH4]+ 369.29005 204.9
[M+K]+ 390.21939 189.9
[M+H-H2O]+ 334.25349 181.6
[M+HCOO]- 396.25443 215.3
[M+CH3COO]- 410.27008 222.2
[M+Na-2H]- 372.23090 193.3
[M]+ 351.25568 196.5
[M]- 351.25678 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.