CID 17531474

1-ethyl-n,n-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide

Structural Information

Molecular Formula
C11H15N3O3S
SMILES
CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)NC1=O
InChI
InChI=1S/C11H15N3O3S/c1-4-14-10-6-5-8(18(16,17)13(2)3)7-9(10)12-11(14)15/h5-7H,4H2,1-3H3,(H,12,15)
InChIKey
WPGZANIPLNSCDA-UHFFFAOYSA-N
Compound name
1-ethyl-N,N-dimethyl-2-oxo-3H-benzimidazole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.0834 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.09068 158.2
[M+Na]+ 292.07262 169.7
[M-H]- 268.07612 161.7
[M+NH4]+ 287.11722 175.8
[M+K]+ 308.04656 166.1
[M+H-H2O]+ 252.08066 152.1
[M+HCOO]- 314.08160 175.9
[M+CH3COO]- 328.09725 197.0
[M+Na-2H]- 290.05807 162.2
[M]+ 269.08285 164.7
[M]- 269.08395 164.7
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.