CID 557529

Tetracosanal

Structural Information

Molecular Formula
C24H48O
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC=O
InChI
InChI=1S/C24H48O/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/h24H,2-23H2,1H3
InChIKey
HGINZVDZNQJVLQ-UHFFFAOYSA-N
Compound name
tetracosanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1081
Patents

352.3705 Da
Monoisotopic Mass

11.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.37778 201.4
[M+Na]+ 375.35972 201.5
[M-H]- 351.36322 198.3
[M+NH4]+ 370.40432 214.7
[M+K]+ 391.33366 196.4
[M+H-H2O]+ 335.36776 193.6
[M+HCOO]- 397.36870 219.7
[M+CH3COO]- 411.38435 222.4
[M+Na-2H]- 373.34517 198.9
[M]+ 352.36995 210.4
[M]- 352.37105 210.4
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