CID 123307

Tellurium monoxide

Structural Information

Molecular Formula
OTe
SMILES
O=[Te]
InChI
InChI=1S/OTe/c1-2
InChIKey
QGMWCJPYHVWVRR-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

5964
Patents

145.90114 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.90842 119.1
[M+Na]+ 168.89036 127.8
[M-H]- 144.89386 119.5
[M+NH4]+ 163.93496 144.1
[M+K]+ 184.86430 128.3
[M+H-H2O]+ 128.89840 114.8
[M+HCOO]- 190.89934 143.8
[M+CH3COO]- 204.91499 158.3
[M+Na-2H]- 166.87581 126.8
[M]+ 145.90059 119.5
[M]- 145.90169 119.5
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