CID 102124754

1-dimethylarsinoyl-tricosane

Structural Information

Molecular Formula
C25H53AsO
SMILES
CCCCCCCCCCCCCCCCCCCCCCC[As](=O)(C)C
InChI
InChI=1S/C25H53AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)27/h4-25H2,1-3H3
InChIKey
ZCBSGSPABPUWKY-UHFFFAOYSA-N
Compound name
1-dimethylarsoryltricosane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

444.33124 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.33852 222.7
[M+Na]+ 467.32046 222.0
[M-H]- 443.32396 219.0
[M+NH4]+ 462.36506 234.4
[M+K]+ 483.29440 216.4
[M+H-H2O]+ 427.32850 214.6
[M+HCOO]- 489.32944 238.1
[M+CH3COO]- 503.34509 230.9
[M+Na-2H]- 465.30591 218.7
[M]+ 444.33069 232.0
[M]- 444.33179 232.0
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

No patent data available for this compound.