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

4
Patents

320.21 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.21728 181.1
[M+Na]+ 343.19922 183.3
[M-H]- 319.20272 181.9
[M+NH4]+ 338.24382 194.0
[M+K]+ 359.17316 179.9
[M+H-H2O]+ 303.20726 173.0
[M+HCOO]- 365.20820 202.2
[M+CH3COO]- 379.22385 211.2
[M+Na-2H]- 341.18467 181.4
[M]+ 320.20945 182.5
[M]- 320.21055 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