CID 132398663

N-tert-butyl-1-(oxiran-2-yl)cyclopropane-1-sulfonamide

Structural Information

Molecular Formula
C9H17NO3S
SMILES
CC(C)(C)NS(=O)(=O)C1(CC1)C2CO2
InChI
InChI=1S/C9H17NO3S/c1-8(2,3)10-14(11,12)9(4-5-9)7-6-13-7/h7,10H,4-6H2,1-3H3
InChIKey
IOGQDUQVZPMXEF-UHFFFAOYSA-N
Compound name
N-tert-butyl-1-(oxiran-2-yl)cyclopropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.09291 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10019 151.9
[M+Na]+ 242.08213 158.5
[M-H]- 218.08563 159.5
[M+NH4]+ 237.12673 159.8
[M+K]+ 258.05607 159.3
[M+H-H2O]+ 202.09017 147.5
[M+HCOO]- 264.09111 165.0
[M+CH3COO]- 278.10676 197.6
[M+Na-2H]- 240.06758 157.2
[M]+ 219.09236 159.1
[M]- 219.09346 159.1
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.