CID 11665891

(2s)-2-benzyl-n,n-dimethylaziridine-1-sulfonamide

Structural Information

Molecular Formula
C11H16N2O2S
SMILES
CN(C)S(=O)(=O)N1C[C@@H]1CC2=CC=CC=C2
InChI
InChI=1S/C11H16N2O2S/c1-12(2)16(14,15)13-9-11(13)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-,13?/m0/s1
InChIKey
BLDWVIFYJWKNPQ-AMGKYWFPSA-N
Compound name
(2S)-2-benzyl-N,N-dimethylaziridine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

240.09325 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 152.1
[M+Na]+ 263.08247 161.3
[M-H]- 239.08597 159.7
[M+NH4]+ 258.12707 164.5
[M+K]+ 279.05641 158.0
[M+H-H2O]+ 223.09051 144.5
[M+HCOO]- 285.09145 170.8
[M+CH3COO]- 299.10710 197.1
[M+Na-2H]- 261.06792 156.1
[M]+ 240.09270 158.0
[M]- 240.09380 158.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe