CID 31102

O-(methyltelluro)benzoic acid

Structural Information

Molecular Formula
C8H8O2Te
SMILES
C[Te]C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H8O2Te/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)
InChIKey
YMPWXIMQKKOTLP-UHFFFAOYSA-N
Compound name
2-methyltellanylbenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

265.95865 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.96593 151.9
[M+Na]+ 288.94787 158.9
[M-H]- 264.95137 153.6
[M+NH4]+ 283.99247 171.3
[M+K]+ 304.92181 156.4
[M+H-H2O]+ 248.95591 145.5
[M+HCOO]- 310.95685 173.3
[M+CH3COO]- 324.97250 178.2
[M+Na-2H]- 286.93332 155.3
[M]+ 265.95810 151.9
[M]- 265.95920 151.9
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