CID 138608

Tri(n,n-di-n-propylamino)phosphine

Structural Information

Molecular Formula
C18H42N3P
SMILES
CCCN(CCC)P(N(CCC)CCC)N(CCC)CCC
InChI
InChI=1S/C18H42N3P/c1-7-13-19(14-8-2)22(20(15-9-3)16-10-4)21(17-11-5)18-12-6/h7-18H2,1-6H3
InChIKey
KPDXRSBWIPGWLS-UHFFFAOYSA-N
Compound name
N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

331.31165 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.31893 199.8
[M+Na]+ 354.30087 199.4
[M-H]- 330.30437 200.9
[M+NH4]+ 349.34547 215.5
[M+K]+ 370.27481 200.4
[M+H-H2O]+ 314.30891 188.8
[M+HCOO]- 376.30985 228.1
[M+CH3COO]- 390.32550 236.2
[M+Na-2H]- 352.28632 193.4
[M]+ 331.31110 208.1
[M]- 331.31220 208.1
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.