CID 3056484

73790-46-2

Structural Information

Molecular Formula
C25H57N3P
SMILES
CCCCN(CCCC)[P+](C)(N(CCCC)CCCC)N(CCCC)CCCC
InChI
InChI=1S/C25H57N3P/c1-8-14-20-26(21-15-9-2)29(7,27(22-16-10-3)23-17-11-4)28(24-18-12-5)25-19-13-6/h8-25H2,1-7H3/q+1
InChIKey
PAJJSMWRKVXUER-UHFFFAOYSA-N
Compound name
tris(dibutylamino)-methylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.42902 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.43630 251.9
[M+Na]+ 453.41824 263.7
[M-H]- 429.42174 247.3
[M+NH4]+ 448.46284 257.0
[M+K]+ 469.39218 257.7
[M+H-H2O]+ 413.42628 240.5
[M+HCOO]- 475.42722 261.0
[M+CH3COO]- 489.44287 249.6
[M+Na-2H]- 451.40369 238.2
[M]+ 430.42847 247.0
[M]- 430.42957 247.0
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.