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

8
Patents

282.19434 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.201616 167.7
[M+Na]+ 305.183558 165.6
[M-H]- 281.187064 171.5
[M+NH4]+ 300.228163 181.4
[M+K]+ 321.157498 164.8
[M+H-H2O]+ 265.191600 159.5
[M+HCOO]- 327.192541 183.0
[M+CH3COO]- 341.208191 203.2
[M+Na-2H]- 303.169006 166.6
[M]+ 282.19379142 157.9
[M]- 282.19488858 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