CID 83292

N-octadecyloctadecanamide

Structural Information

Molecular Formula
C36H73NO
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C36H73NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3,(H,37,38)
InChIKey
DJWFNQUDPJTSAD-UHFFFAOYSA-N
Compound name
N-octadecyloctadecanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7093
Patents

535.5692 Da
Monoisotopic Mass

16.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 536.57648 263.4
[M+Na]+ 558.55842 270.1
[M-H]- 534.56192 245.1
[M+NH4]+ 553.60302 259.9
[M+K]+ 574.53236 270.4
[M+H-H2O]+ 518.56646 261.4
[M+HCOO]- 580.56740 268.1
[M+CH3COO]- 594.58305 261.9
[M+Na-2H]- 556.54387 246.1
[M]+ 535.56865 261.5
[M]- 535.56975 261.5
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