CID 362975

Nsc627507

Structural Information

Molecular Formula
C5H6OTe
SMILES
C1=C[Te]C=C1CO
InChI
InChI=1S/C5H6OTe/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2
InChIKey
CNIJXRDGDXZOMT-UHFFFAOYSA-N
Compound name
tellurophen-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.94809 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.95537 139.1
[M+Na]+ 234.93731 146.4
[M-H]- 210.94081 140.7
[M+NH4]+ 229.98191 162.4
[M+K]+ 250.91125 144.4
[M+H-H2O]+ 194.94535 133.4
[M+HCOO]- 256.94629 162.8
[M+CH3COO]- 270.96194 166.2
[M+Na-2H]- 232.92276 143.8
[M]+ 211.94754 138.2
[M]- 211.94864 138.2
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

No patent data available for this compound.