CID 3044881

Brn 1144061

Structural Information

Molecular Formula
C17H26N2O4
SMILES
CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N2CCOC2
InChI
InChI=1S/C17H26N2O4/c1-3-5-8-22-15-11-14(17(20)19-7-10-21-13-19)12-16(18-15)23-9-6-4-2/h11-12H,3-10,13H2,1-2H3
InChIKey
RIFIQHZDDOCJJH-UHFFFAOYSA-N
Compound name
(2,6-dibutoxypyridin-4-yl)-(1,3-oxazolidin-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.18927 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.19655 178.2
[M+Na]+ 345.17849 182.9
[M-H]- 321.18199 181.8
[M+NH4]+ 340.22309 189.9
[M+K]+ 361.15243 181.7
[M+H-H2O]+ 305.18653 168.9
[M+HCOO]- 367.18747 195.9
[M+CH3COO]- 381.20312 206.7
[M+Na-2H]- 343.16394 178.3
[M]+ 322.18872 182.9
[M]- 322.18982 182.9
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.