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]+ 271.23802 171.7
[M+Na]+ 293.21996 175.3
[M-H]- 269.22346 174.8
[M+NH4]+ 288.26456 187.7
[M+K]+ 309.19390 175.9
[M+H-H2O]+ 253.22800 164.4
[M+HCOO]- 315.22894 189.9
[M+CH3COO]- 329.24459 208.4
[M+Na-2H]- 291.20541 169.0
[M]+ 270.23019 174.8
[M]- 270.23129 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.