CID 169437460

2512198-63-7

Structural Information

Molecular Formula
C19H24NO2P
SMILES
CCNC(=O)CCCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H24NO2P/c1-2-20-19(21)15-9-10-16-23(22,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14H,2,9-10,15-16H2,1H3,(H,20,21)
InChIKey
BFKWSAKMELLVJB-UHFFFAOYSA-N
Compound name
5-diphenylphosphoryl-N-ethylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.15448 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.16176 181.6
[M+Na]+ 352.14370 192.9
[M+NH4]+ 347.18830 188.3
[M+K]+ 368.11764 185.3
[M-H]- 328.14720 185.0
[M+Na-2H]- 350.12915 189.1
[M]+ 329.15393 184.1
[M]- 329.15503 184.1
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.