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

11
Patents

298.13174 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.13902 170.1
[M+Na]+ 321.12096 172.9
[M-H]- 297.12446 176.0
[M+NH4]+ 316.16556 183.5
[M+K]+ 337.09490 171.0
[M+H-H2O]+ 281.12900 161.4
[M+HCOO]- 343.12994 192.5
[M+CH3COO]- 357.14559 207.7
[M+Na-2H]- 319.10641 172.5
[M]+ 298.13119 169.0
[M]- 298.13229 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