CID 15337171

Tetracosanamide

Structural Information

Molecular Formula
C24H49NO
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N
InChI
InChI=1S/C24H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H2,25,26)
InChIKey
ZAYKUYSGARCXKQ-UHFFFAOYSA-N
Compound name
tetracosanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

605
Patents

367.3814 Da
Monoisotopic Mass

10.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.38868 206.2
[M+Na]+ 390.37062 205.1
[M-H]- 366.37412 202.5
[M+NH4]+ 385.41522 218.2
[M+K]+ 406.34456 200.1
[M+H-H2O]+ 350.37866 197.9
[M+HCOO]- 412.37960 223.8
[M+CH3COO]- 426.39525 227.3
[M+Na-2H]- 388.35607 201.6
[M]+ 367.38085 212.6
[M]- 367.38195 212.6
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