CID 3063789

Urea, 1-(4-allyloxy-3,5-dipropylbenzoyl)-

Structural Information

Molecular Formula
C17H24N2O3
SMILES
CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)NC(=O)N
InChI
InChI=1S/C17H24N2O3/c1-4-7-12-10-14(16(20)19-17(18)21)11-13(8-5-2)15(12)22-9-6-3/h6,10-11H,3-5,7-9H2,1-2H3,(H3,18,19,20,21)
InChIKey
JAZGOHGTFWJVIP-UHFFFAOYSA-N
Compound name
N-carbamoyl-4-prop-2-enoxy-3,5-dipropylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.17868 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.18596 174.9
[M+Na]+ 327.16790 180.2
[M-H]- 303.17140 177.7
[M+NH4]+ 322.21250 189.4
[M+K]+ 343.14184 176.9
[M+H-H2O]+ 287.17594 167.4
[M+HCOO]- 349.17688 197.4
[M+CH3COO]- 363.19253 212.5
[M+Na-2H]- 325.15335 173.8
[M]+ 304.17813 177.1
[M]- 304.17923 177.1
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

No patent data available for this compound.