CID 3049615

Propanediamide, n,n-dicyclohexyl-n'-hydroxy-

Structural Information

Molecular Formula
C15H26N2O3
SMILES
C1CCC(CC1)N(C2CCCCC2)C(=O)CC(=O)NO
InChI
InChI=1S/C15H26N2O3/c18-14(16-20)11-15(19)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13,20H,1-11H2,(H,16,18)
InChIKey
FPBUXJKFUIXOQN-UHFFFAOYSA-N
Compound name
N',N'-dicyclohexyl-N-hydroxypropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

282.19434 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.20162 167.7
[M+Na]+ 305.18356 165.6
[M-H]- 281.18706 171.5
[M+NH4]+ 300.22816 181.4
[M+K]+ 321.15750 164.8
[M+H-H2O]+ 265.19160 159.5
[M+HCOO]- 327.19254 183.0
[M+CH3COO]- 341.20819 203.2
[M+Na-2H]- 303.16901 166.6
[M]+ 282.19379 157.9
[M]- 282.19489 157.9
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