CID 91383475

Eicosyl propyl ether

Structural Information

Molecular Formula
C23H48O
SMILES
CCCCCCCCCCCCCCCCCCCCOCCC
InChI
InChI=1S/C23H48O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h3-23H2,1-2H3
InChIKey
LDDYHAGMHYYUKU-UHFFFAOYSA-N
Compound name
1-propoxyicosane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

340.3705 Da
Monoisotopic Mass

10.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.377776 198.8
[M+Na]+ 363.359718 199.0
[M-H]- 339.363224 195.8
[M+NH4]+ 358.404323 212.7
[M+K]+ 379.333658 194.8
[M+H-H2O]+ 323.367760 191.1
[M+HCOO]- 385.368701 217.2
[M+CH3COO]- 399.384351 220.3
[M+Na-2H]- 361.345166 196.8
[M]+ 340.36995142 208.1
[M]- 340.37104858 208.1
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

patents stripe