CID 9588221

Brn 1477032

Structural Information

Molecular Formula
C24H42N2O
SMILES
CCCCCCCCCCCCCCCCCCO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C24H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-26-23-24-18-20-25-21-19-24/h18-21,23H,2-17,22H2,1H3/b26-23+
InChIKey
CVWSDWREPBOBLN-WNAAXNPUSA-N
Compound name
(E)-N-octadecoxy-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.3297 Da
Monoisotopic Mass

9.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.33698 201.2
[M+Na]+ 397.31892 201.9
[M-H]- 373.32242 201.5
[M+NH4]+ 392.36352 212.2
[M+K]+ 413.29286 196.8
[M+H-H2O]+ 357.32696 190.6
[M+HCOO]- 419.32790 222.3
[M+CH3COO]- 433.34355 226.9
[M+Na-2H]- 395.30437 202.2
[M]+ 374.32915 208.8
[M]- 374.33025 208.8
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.