CID 3049998

N,n-dibutyl-5-(dipropylamino)-4-hydroxypentanamide monohydrochloride

Structural Information

Molecular Formula
C19H40N2O2
SMILES
CCCCN(CCCC)C(=O)CCC(CN(CCC)CCC)O
InChI
InChI=1S/C19H40N2O2/c1-5-9-15-21(16-10-6-2)19(23)12-11-18(22)17-20(13-7-3)14-8-4/h18,22H,5-17H2,1-4H3
InChIKey
HRWACZDSMFVOSC-UHFFFAOYSA-N
Compound name
N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.309 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.31628 189.1
[M+Na]+ 351.29822 193.7
[M+NH4]+ 346.34282 193.7
[M+K]+ 367.27216 188.4
[M-H]- 327.30172 188.0
[M+Na-2H]- 349.28367 188.3
[M]+ 328.30845 188.9
[M]- 328.30955 188.9
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

No patent data available for this compound.