CID 11036187

Tris(isopropylcyclopentadienyl)neodymium(iii)

Structural Information

Molecular Formula
C8H11
SMILES
CCCC1=CC=C[CH]1
InChI
InChI=1S/C8H11/c1-2-5-8-6-3-4-7-8/h3-4,6-7H,2,5H2,1H3
InChIKey
GXANREJJQLUMFB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

107.086075 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.09335 121.5
[M+Na]+ 130.07529 129.3
[M-H]- 106.07880 125.1
[M+NH4]+ 125.11990 146.3
[M+K]+ 146.04923 128.1
[M+H-H2O]+ 90.083335 116.6
[M+HCOO]- 152.08428 147.1
[M+CH3COO]- 166.09993 168.7
[M+Na-2H]- 128.06074 128.1
[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.