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-dibutoxy-4-pyridinyl)-(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]+ 323.196546 178.2
[M+Na]+ 345.178488 182.9
[M-H]- 321.181994 181.8
[M+NH4]+ 340.223093 189.9
[M+K]+ 361.152428 181.7
[M+H-H2O]+ 305.186530 168.9
[M+HCOO]- 367.187471 195.9
[M+CH3COO]- 381.203121 206.7
[M+Na-2H]- 343.163936 178.3
[M]+ 322.18872142 182.9
[M]- 322.18981858 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.