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

94
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

literature stripe

Patent stripe

patents stripe