CID 132605459

1-dimethylarsinoyl-octadecane

Structural Information

Molecular Formula
C20H43AsO
SMILES
CCCCCCCCCCCCCCCCCC[As](=O)(C)C
InChI
InChI=1S/C20H43AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)22/h4-20H2,1-3H3
InChIKey
FQKWIWFKMKXREW-UHFFFAOYSA-N
Compound name
1-dimethylarsoryloctadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.253 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.26028 200.7
[M+Na]+ 397.24222 202.1
[M-H]- 373.24572 198.0
[M+NH4]+ 392.28682 215.3
[M+K]+ 413.21616 197.8
[M+H-H2O]+ 357.25026 193.5
[M+HCOO]- 419.25120 217.8
[M+CH3COO]- 433.26685 216.1
[M+Na-2H]- 395.22767 199.3
[M]+ 374.25245 208.1
[M]- 374.25355 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

No patent data available for this compound.