CID 5743698

2-docosyloxirane

Structural Information

Molecular Formula
C24H48O
SMILES
CCCCCCCCCCCCCCCCCCCCCCC1CO1
InChI
InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-23-25-24/h24H,2-23H2,1H3
InChIKey
JCGRTWRFDLWVDA-UHFFFAOYSA-N
Compound name
2-docosyloxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

181
Patents

352.3705 Da
Monoisotopic Mass

11.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.37778 196.3
[M+Na]+ 375.35972 198.3
[M-H]- 351.36322 198.4
[M+NH4]+ 370.40432 203.9
[M+K]+ 391.33366 194.1
[M+H-H2O]+ 335.36776 187.3
[M+HCOO]- 397.36870 214.0
[M+CH3COO]- 411.38435 222.9
[M+Na-2H]- 373.34517 195.8
[M]+ 352.36995 207.2
[M]- 352.37105 207.2
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.