CID 201844

2,4-oxazolidinedione, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-dimethyl-

Structural Information

Molecular Formula
C16H24N4O6
SMILES
CC1(C(=O)N(C(=O)O1)CN2CCN(CC2)CN3C(=O)C(OC3=O)(C)C)C
InChI
InChI=1S/C16H24N4O6/c1-15(2)11(21)19(13(23)25-15)9-17-5-7-18(8-6-17)10-20-12(22)16(3,4)26-14(20)24/h5-10H2,1-4H3
InChIKey
SRMVOAGLJUMRAF-UHFFFAOYSA-N
Compound name
3-[[4-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.1696 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.17688 183.4
[M+Na]+ 391.15882 191.2
[M+NH4]+ 386.20342 188.5
[M+K]+ 407.13276 189.7
[M-H]- 367.16232 184.7
[M+Na-2H]- 389.14427 184.7
[M]+ 368.16905 184.5
[M]- 368.17015 184.5
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.