CID 3022150

Ethanediamide, n-decyl-n'-(4-hydroxyphenyl)-

Structural Information

Molecular Formula
C18H28N2O3
SMILES
CCCCCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C18H28N2O3/c1-2-3-4-5-6-7-8-9-14-19-17(22)18(23)20-15-10-12-16(21)13-11-15/h10-13,21H,2-9,14H2,1H3,(H,19,22)(H,20,23)
InChIKey
CHHDDQWMWGHLQA-UHFFFAOYSA-N
Compound name
N-decyl-N'-(4-hydroxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

320.21 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.217276 181.1
[M+Na]+ 343.199218 183.3
[M-H]- 319.202724 181.9
[M+NH4]+ 338.243823 194.0
[M+K]+ 359.173158 179.9
[M+H-H2O]+ 303.207260 173.0
[M+HCOO]- 365.208201 202.2
[M+CH3COO]- 379.223851 211.2
[M+Na-2H]- 341.184666 181.4
[M]+ 320.20945142 182.5
[M]- 320.21054858 182.5
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