CID 3040562

5-((bis(2-methylpropyl)amino)methyl)-3-propyl-2-oxazolidinone hydrobromide

Structural Information

Molecular Formula
C15H30N2O2
SMILES
CCCN1CC(OC1=O)CN(CC(C)C)CC(C)C
InChI
InChI=1S/C15H30N2O2/c1-6-7-17-11-14(19-15(17)18)10-16(8-12(2)3)9-13(4)5/h12-14H,6-11H2,1-5H3
InChIKey
SRFZWKHRPBQXOZ-UHFFFAOYSA-N
Compound name
5-[[bis(2-methylpropyl)amino]methyl]-3-propyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.23074 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.238016 171.7
[M+Na]+ 293.219958 175.3
[M-H]- 269.223464 174.8
[M+NH4]+ 288.264563 187.7
[M+K]+ 309.193898 175.9
[M+H-H2O]+ 253.228000 164.4
[M+HCOO]- 315.228941 189.9
[M+CH3COO]- 329.244591 208.4
[M+Na-2H]- 291.205406 169.0
[M]+ 270.23019142 174.8
[M]- 270.23128858 174.8
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.