CID 200612

Phosphine oxide, tris(diethylaminomethyl)-

Structural Information

Molecular Formula
C15H36N3OP
SMILES
CCN(CC)CP(=O)(CN(CC)CC)CN(CC)CC
InChI
InChI=1S/C15H36N3OP/c1-7-16(8-2)13-20(19,14-17(9-3)10-4)15-18(11-5)12-6/h7-15H2,1-6H3
InChIKey
PMPPPKUPUKWHGN-UHFFFAOYSA-N
Compound name
N-[bis(diethylaminomethyl)phosphorylmethyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

305.2596 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.26688 185.5
[M+Na]+ 328.24882 187.2
[M-H]- 304.25232 187.4
[M+NH4]+ 323.29342 202.3
[M+K]+ 344.22276 188.8
[M+H-H2O]+ 288.25686 175.6
[M+HCOO]- 350.25780 214.8
[M+CH3COO]- 364.27345 227.9
[M+Na-2H]- 326.23427 183.3
[M]+ 305.25905 193.5
[M]- 305.26015 193.5
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