CID 12024215

Dichloro[1,1'-bis(di-t-butylphosphino)ferrocene]palladium(ii)

Structural Information

Molecular Formula
C13H23P
SMILES
CC(C)(C)P(C1=CC=CC1)C(C)(C)C
InChI
InChI=1S/C13H23P/c1-12(2,3)14(13(4,5)6)11-9-7-8-10-11/h7-9H,10H2,1-6H3
InChIKey
GOSXOHGOIFFJOO-UHFFFAOYSA-N
Compound name
ditert-butyl(cyclopenta-1,3-dien-1-yl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

210.15373 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.16101 157.1
[M+Na]+ 233.14295 163.1
[M-H]- 209.14645 159.5
[M+NH4]+ 228.18755 178.8
[M+K]+ 249.11689 161.6
[M+H-H2O]+ 193.15099 150.3
[M+HCOO]- 255.15193 182.0
[M+CH3COO]- 269.16758 191.0
[M+Na-2H]- 231.12840 157.5
[M]+ 210.15318 158.9
[M]- 210.15428 158.9
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