CID 498948

Nsc641010

Structural Information

Molecular Formula
C8H15Cl3O2Te
SMILES
CCCCCCC(C=O)O[Te](Cl)(Cl)Cl
InChI
InChI=1S/C8H15Cl3O2Te/c1-2-3-4-5-6-8(7-12)13-14(9,10)11/h7-8H,2-6H2,1H3
InChIKey
CCKMYRJVEAJAGE-UHFFFAOYSA-N
Compound name
2-(trichloro-lambda4-tellanyl)oxyoctanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.91998 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.92726 175.5
[M+Na]+ 400.90920 182.2
[M-H]- 376.91270 173.2
[M+NH4]+ 395.95380 192.4
[M+K]+ 416.88314 176.6
[M+H-H2O]+ 360.91724 172.1
[M+HCOO]- 422.91818 180.4
[M+CH3COO]- 436.93383 198.5
[M+Na-2H]- 398.89465 176.0
[M]+ 377.91943 181.4
[M]- 377.92053 181.4
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.