CID 3040568

3-sec-butyl-5-(diisobutylamino)methyl-2-oxazolidone hydrobromide

Structural Information

Molecular Formula
C16H32N2O2
SMILES
CCC(C)N1CC(OC1=O)CN(CC(C)C)CC(C)C
InChI
InChI=1S/C16H32N2O2/c1-7-14(6)18-11-15(20-16(18)19)10-17(8-12(2)3)9-13(4)5/h12-15H,7-11H2,1-6H3
InChIKey
ODOKATONQCCCPL-UHFFFAOYSA-N
Compound name
5-[[bis(2-methylpropyl)amino]methyl]-3-butan-2-yl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.24637 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.25365 173.8
[M+Na]+ 307.23559 180.3
[M+NH4]+ 302.28019 179.3
[M+K]+ 323.20953 178.5
[M-H]- 283.23909 174.7
[M+Na-2H]- 305.22104 173.4
[M]+ 284.24582 174.5
[M]- 284.24692 174.5
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.