CID 3050056

Gs 413

Structural Information

Molecular Formula
C11H15N3O3S
SMILES
C1C(=O)N(CN1C2=CC=CC=C2)CCS(=O)(=O)N
InChI
InChI=1S/C11H15N3O3S/c12-18(16,17)7-6-13-9-14(8-11(13)15)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,16,17)
InChIKey
IAJDIBCSCBHSEY-UHFFFAOYSA-N
Compound name
2-(5-oxo-3-phenylimidazolidin-1-yl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.0834 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.09068 159.8
[M+Na]+ 292.07262 167.8
[M-H]- 268.07612 163.7
[M+NH4]+ 287.11722 175.2
[M+K]+ 308.04656 163.9
[M+H-H2O]+ 252.08066 152.4
[M+HCOO]- 314.08160 175.4
[M+CH3COO]- 328.09725 193.5
[M+Na-2H]- 290.05807 161.0
[M]+ 269.08285 159.8
[M]- 269.08395 159.8
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.