CID 11962024

582319-76-4

Structural Information

Molecular Formula
C5H9NTe
SMILES
CC(C)(C#N)[Te]C
InChI
InChI=1S/C5H9NTe/c1-5(2,4-6)7-3/h1-3H3
InChIKey
ATSFRKKGXLDSHG-UHFFFAOYSA-N
Compound name
2-methyl-2-methyltellanylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

212.97972 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.98700 141.3
[M+Na]+ 235.96894 150.0
[M-H]- 211.97244 141.9
[M+NH4]+ 231.01354 161.7
[M+K]+ 251.94288 149.3
[M+H-H2O]+ 195.97698 130.1
[M+HCOO]- 257.97792 159.2
[M+CH3COO]- 271.99357 186.4
[M+Na-2H]- 233.95439 146.6
[M]+ 212.97917 137.3
[M]- 212.98027 137.3
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

patents stripe