CID 55259

84438-44-8

Structural Information

Molecular Formula
C14H14FNOTe
SMILES
CN(C)C1=CC=C(C=C1)[Te](=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H14FNOTe/c1-16(2)12-5-9-14(10-6-12)18(17)13-7-3-11(15)4-8-13/h3-10H,1-2H3
InChIKey
BQFRUUJVOLZWQY-UHFFFAOYSA-N
Compound name
4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.01218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.01946 176.2
[M+Na]+ 384.00140 182.6
[M-H]- 360.00490 182.2
[M+NH4]+ 379.04600 192.5
[M+K]+ 399.97534 179.1
[M+H-H2O]+ 344.00944 166.2
[M+HCOO]- 406.01038 198.7
[M+CH3COO]- 420.02603 204.8
[M+Na-2H]- 381.98685 177.6
[M]+ 361.01163 175.9
[M]- 361.01273 175.9
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

No patent data available for this compound.