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]+ 220.100186 151.9
[M+Na]+ 242.082128 158.5
[M-H]- 218.085634 159.5
[M+NH4]+ 237.126733 159.8
[M+K]+ 258.056068 159.3
[M+H-H2O]+ 202.090170 147.5
[M+HCOO]- 264.091111 165.0
[M+CH3COO]- 278.106761 197.6
[M+Na-2H]- 240.067576 157.2
[M]+ 219.09236142 159.1
[M]- 219.09345858 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.