CID 15771447

1795-64-8

Structural Information

Molecular Formula
C12H28O4Te
SMILES
CC(C)O[Te](OC(C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C12H28O4Te/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
InChIKey
PIJBAYXHEGHMNO-UHFFFAOYSA-N
Compound name
2-[tri(propan-2-yloxy)-lambda4-tellanyl]oxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

366.10498 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.11226 185.2
[M+Na]+ 389.09420 188.2
[M-H]- 365.09770 183.9
[M+NH4]+ 384.13880 201.4
[M+K]+ 405.06814 189.8
[M+H-H2O]+ 349.10224 178.9
[M+HCOO]- 411.10318 201.0
[M+CH3COO]- 425.11883 204.4
[M+Na-2H]- 387.07965 182.3
[M]+ 366.10443 192.1
[M]- 366.10553 192.1
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

patents stripe