CID 68107757

81812-04-6

Structural Information

Molecular Formula
C24H42N2
SMILES
CCCCCCCCCCCCCCCCCCN=CC1=CC=CC=N1
InChI
InChI=1S/C24H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-25-23-24-20-17-19-22-26-24/h17,19-20,22-23H,2-16,18,21H2,1H3
InChIKey
JSGFFLLEFIRNPH-UHFFFAOYSA-N
Compound name
N-octadecyl-1-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

79
Patents

358.3348 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.34208 198.1
[M+Na]+ 381.32402 198.9
[M-H]- 357.32752 198.5
[M+NH4]+ 376.36862 209.8
[M+K]+ 397.29796 193.3
[M+H-H2O]+ 341.33206 187.7
[M+HCOO]- 403.33300 219.0
[M+CH3COO]- 417.34865 225.1
[M+Na-2H]- 379.30947 199.1
[M]+ 358.33425 204.3
[M]- 358.33535 204.3
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