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

16
Patents

310.16812 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.175396 175.1
[M+Na]+ 333.157338 178.1
[M-H]- 309.160844 180.8
[M+NH4]+ 328.201943 188.4
[M+K]+ 349.131278 174.6
[M+H-H2O]+ 293.165380 166.6
[M+HCOO]- 355.166321 197.1
[M+CH3COO]- 369.181971 210.1
[M+Na-2H]- 331.142786 179.7
[M]+ 310.16757142 174.0
[M]- 310.16866858 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