CID 4091381

Propanediamide, 2,2-diethyl-n,n'-diphenyl-

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CCC(CC)(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H22N2O2/c1-3-19(4-2,17(22)20-15-11-7-5-8-12-15)18(23)21-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
SRFGSEUDSAOIET-UHFFFAOYSA-N
Compound name
2,2-diethyl-N,N'-diphenylpropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

310.16812 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 175.1
[M+Na]+ 333.15734 178.1
[M-H]- 309.16084 180.8
[M+NH4]+ 328.20194 188.4
[M+K]+ 349.13128 174.6
[M+H-H2O]+ 293.16538 166.6
[M+HCOO]- 355.16632 197.1
[M+CH3COO]- 369.18197 210.1
[M+Na-2H]- 331.14279 179.7
[M]+ 310.16757 174.0
[M]- 310.16867 174.0
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

patents stripe