CID 498847

Nsc635809

Structural Information

Molecular Formula
C3H5Cl3O2Te
SMILES
CC(C=O)O[Te](Cl)(Cl)Cl
InChI
InChI=1S/C3H5Cl3O2Te/c1-3(2-7)8-9(4,5)6/h2-3H,1H3
InChIKey
GPIVAYCCPDIQOO-UHFFFAOYSA-N
Compound name
2-(trichloro-lambda4-tellanyl)oxypropanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.84174 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.84902 152.5
[M+Na]+ 330.83096 161.2
[M-H]- 306.83446 151.1
[M+NH4]+ 325.87556 172.2
[M+K]+ 346.80490 156.9
[M+H-H2O]+ 290.83900 150.2
[M+HCOO]- 352.83994 159.0
[M+CH3COO]- 366.85559 184.3
[M+Na-2H]- 328.81641 155.7
[M]+ 307.84119 156.6
[M]- 307.84229 156.6
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.