CID 6327182

Tellurium

Structural Information

Molecular Formula
Te
SMILES
[Te]
InChI
InChI=1S/Te
InChIKey
PORWMNRCUJJQNO-UHFFFAOYSA-N
Compound name
tellurium
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

3794
References

44806
Patents

129.90622 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.91350 119.7
[M+Na]+ 152.89544 127.3
[M-H]- 128.89894 119.6
[M+NH4]+ 147.94004 145.2
[M+K]+ 168.86938 128.0
[M+H-H2O]+ 112.90348 114.7
[M+HCOO]- 174.90442 144.3
[M+CH3COO]- 188.92007 155.9
[M+Na-2H]- 150.88089 128.0
[M]+ 129.90567 119.4
[M]- 129.90677 119.4
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.