CID 2724308

3-[2-(2-maleimidoethoxy)ethylcarbamoyl]-proxyl

Structural Information

Molecular Formula
C17H26N3O5
SMILES
CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C
InChI
InChI=1S/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23)
InChIKey
USNUHDLTUGBQNN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.18726 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19454 175.6
[M+Na]+ 375.17648 183.0
[M-H]- 351.17998 180.2
[M+NH4]+ 370.22108 193.6
[M+K]+ 391.15042 181.7
[M+H-H2O]+ 335.18452 170.3
[M+HCOO]- 397.18546 195.3
[M+CH3COO]- 411.20111 215.7
[M+Na-2H]- 373.16193 174.7
[M]+ 352.18671 180.6
[M]- 352.18781 180.6
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.