CID 10916947

Bis(i-propylcyclopentadienyl)zirconium dichloride

Structural Information

Molecular Formula
C8H11
SMILES
CC(C)C1=C[CH]C=C1
InChI
InChI=1S/C8H11/c1-7(2)8-5-3-4-6-8/h3-7H,1-2H3
InChIKey
MCDFAVQRBQQKCB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

107.086075 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.09335 122.1
[M+Na]+ 130.07529 129.6
[M-H]- 106.07880 125.8
[M+NH4]+ 125.11990 146.9
[M+K]+ 146.04923 128.8
[M+H-H2O]+ 90.083335 117.3
[M+HCOO]- 152.08428 146.7
[M+CH3COO]- 166.09993 169.5
[M+Na-2H]- 128.06074 127.4
[M]+ 107.08553 121.7
[M]- 107.08662 121.7
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.