CID 97304

Thallium cyclopentadienide

Structural Information

Molecular Formula
C5H5Tl
SMILES
C1=CC(C=C1)[Tl]
InChI
InChI=1S/C5H5.Tl/c1-2-4-5-3-1;/h1-5H;
InChIKey
RKLJDPOVAWGBSD-UHFFFAOYSA-N
Compound name
cyclopenta-2,4-dien-1-ylthallium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

51
Patents

270.01355 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.02083 150.5
[M+Na]+ 293.00277 157.6
[M-H]- 269.00627 153.0
[M+NH4]+ 288.04737 174.4
[M+K]+ 308.97671 155.8
[M+H-H2O]+ 253.01081 144.0
[M+HCOO]- 315.01175 174.6
[M+CH3COO]- 329.02740 170.3
[M+Na-2H]- 290.98822 154.1
[M]+ 270.01300 150.1
[M]- 270.01410 150.1
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