CID 3049614

65050-93-3

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CCC(C(=O)NO)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18N2O3/c1-2-15(16(20)18-22)17(21)19(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,22H,2H2,1H3,(H,18,20)
InChIKey
DJQZZXYFNXFYHB-UHFFFAOYSA-N
Compound name
2-ethyl-N-hydroxy-N',N'-diphenylpropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

298.13174 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.139016 170.1
[M+Na]+ 321.120958 172.9
[M-H]- 297.124464 176.0
[M+NH4]+ 316.165563 183.5
[M+K]+ 337.094898 171.0
[M+H-H2O]+ 281.129000 161.4
[M+HCOO]- 343.129941 192.5
[M+CH3COO]- 357.145591 207.7
[M+Na-2H]- 319.106406 172.5
[M]+ 298.13119142 169.0
[M]- 298.13228858 169.0
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