CID 13630452

(+-)-n1,n1-dipropyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide

Structural Information

Molecular Formula
C18H27N3O4
SMILES
CCCN(CCC)C(=O)C(CCC(=O)N)NC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C18H27N3O4/c1-3-11-21(12-4-2)18(24)15(8-9-16(19)22)20-17(23)10-7-14-6-5-13-25-14/h5-7,10,13,15H,3-4,8-9,11-12H2,1-2H3,(H2,19,22)(H,20,23)/b10-7+
InChIKey
WJTBXYFKSNYSGU-JXMROGBWSA-N
Compound name
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropylpentanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.20016 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.20744 189.0
[M+Na]+ 372.18938 192.2
[M+NH4]+ 367.23398 191.7
[M+K]+ 388.16332 191.6
[M-H]- 348.19288 189.1
[M+Na-2H]- 370.17483 188.0
[M]+ 349.19961 188.6
[M]- 349.20071 188.6
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.