CID 75292

Tris(diethylamino)phosphine

Structural Information

Molecular Formula
C12H30N3P
SMILES
CCN(CC)P(N(CC)CC)N(CC)CC
InChI
InChI=1S/C12H30N3P/c1-7-13(8-2)16(14(9-3)10-4)15(11-5)12-6/h7-12H2,1-6H3
InChIKey
FDIOSTIIZGWENY-UHFFFAOYSA-N
Compound name
N-[bis(diethylamino)phosphanyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

1712
Patents

247.21773 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.22501 171.4
[M+Na]+ 270.20695 173.4
[M-H]- 246.21045 173.6
[M+NH4]+ 265.25155 190.4
[M+K]+ 286.18089 175.9
[M+H-H2O]+ 230.21499 161.5
[M+HCOO]- 292.21593 201.6
[M+CH3COO]- 306.23158 218.4
[M+Na-2H]- 268.19240 168.2
[M]+ 247.21718 177.4
[M]- 247.21828 177.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe