CID 102521373

1-dimethylarsinoyl-pentadecane

Structural Information

Molecular Formula
C17H37AsO
SMILES
CCCCCCCCCCCCCCC[As](=O)(C)C
InChI
InChI=1S/C17H37AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)19/h4-17H2,1-3H3
InChIKey
JUBXTBKUGRSJTD-UHFFFAOYSA-N
Compound name
1-dimethylarsorylpentadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.20602 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.21330 187.3
[M+Na]+ 355.19524 189.9
[M-H]- 331.19874 185.2
[M+NH4]+ 350.23984 203.6
[M+K]+ 371.16918 186.4
[M+H-H2O]+ 315.20328 180.7
[M+HCOO]- 377.20422 205.3
[M+CH3COO]- 391.21987 207.2
[M+Na-2H]- 353.18069 187.4
[M]+ 332.20547 193.5
[M]- 332.20657 193.5
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.