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 193.2
[M+Na]+ 351.29822 193.1
[M-H]- 327.30172 192.6
[M+NH4]+ 346.34282 207.2
[M+K]+ 367.27216 192.7
[M+H-H2O]+ 311.30626 185.2
[M+HCOO]- 373.30720 212.9
[M+CH3COO]- 387.32285 224.3
[M+Na-2H]- 349.28367 189.2
[M]+ 328.30845 199.2
[M]- 328.30955 199.2
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.