CID 498872

Nsc636969

Structural Information

Molecular Formula
C12H22Cl2O4Te
SMILES
C1CCC(C(C1)O)O[Te](OC2CCCCC2O)(Cl)Cl
InChI
InChI=1S/C12H22Cl2O4Te/c13-19(14,17-11-7-3-1-5-9(11)15)18-12-8-4-2-6-10(12)16/h9-12,15-16H,1-8H2
InChIKey
PQIRDFCRDGZYKE-UHFFFAOYSA-N
Compound name
2-[dichloro-(2-hydroxycyclohexyl)oxy-lambda4-tellanyl]oxycyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.99573 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.00301 189.4
[M+Na]+ 452.98495 191.7
[M-H]- 428.98845 190.2
[M+NH4]+ 448.02955 202.4
[M+K]+ 468.95889 186.7
[M+H-H2O]+ 412.99299 183.7
[M+HCOO]- 474.99393 191.0
[M+CH3COO]- 489.00958 199.9
[M+Na-2H]- 450.97040 187.6
[M]+ 429.99518 185.5
[M]- 429.99628 185.5
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.