CID 3050008

65446-86-8

Structural Information

Molecular Formula
C17H34N2O3
SMILES
CCCCN(CCCC)C(=O)CCC(CN1CCOCC1)O
InChI
InChI=1S/C17H34N2O3/c1-3-5-9-19(10-6-4-2)17(21)8-7-16(20)15-18-11-13-22-14-12-18/h16,20H,3-15H2,1-2H3
InChIKey
LIZKQCRFHIBXAT-UHFFFAOYSA-N
Compound name
N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.25696 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.26424 184.0
[M+Na]+ 337.24618 183.5
[M-H]- 313.24968 184.2
[M+NH4]+ 332.29078 194.9
[M+K]+ 353.22012 183.4
[M+H-H2O]+ 297.25422 175.2
[M+HCOO]- 359.25516 198.2
[M+CH3COO]- 373.27081 211.2
[M+Na-2H]- 335.23163 182.5
[M]+ 314.25641 184.5
[M]- 314.25751 184.5
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

No patent data available for this compound.