CID 9871789

1,1'-bis[bis(diethylamino)phosphino]ferrocene

Structural Information

Molecular Formula
C13H24N2P
SMILES
CCN(CC)P([C]1[CH][CH][CH][CH]1)N(CC)CC
InChI
InChI=1S/C13H24N2P/c1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13/h9-12H,5-8H2,1-4H3
InChIKey
UZRHEQUNDNBHNS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.16771 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.17499 167.0
[M+Na]+ 262.15693 168.2
[M-H]- 238.16043 170.4
[M+NH4]+ 257.20153 187.1
[M+K]+ 278.13087 169.0
[M+H-H2O]+ 222.16497 157.2
[M+HCOO]- 284.16591 194.9
[M+CH3COO]- 298.18156 208.7
[M+Na-2H]- 260.14238 162.6
[M]+ 239.16716 167.9
[M]- 239.16826 167.9
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.