CID 132371577

1-(1-hydroxycyclobutyl)-n,n-dimethylmethanesulfonamide

Structural Information

Molecular Formula
C7H15NO3S
SMILES
CN(C)S(=O)(=O)CC1(CCC1)O
InChI
InChI=1S/C7H15NO3S/c1-8(2)12(10,11)6-7(9)4-3-5-7/h9H,3-6H2,1-2H3
InChIKey
GIEWMOCVOCOIGA-UHFFFAOYSA-N
Compound name
1-(1-hydroxycyclobutyl)-N,N-dimethylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.07727 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.084546 139.1
[M+Na]+ 216.066488 143.1
[M-H]- 192.069994 142.1
[M+NH4]+ 211.111093 153.4
[M+K]+ 232.040428 145.9
[M+H-H2O]+ 176.074530 128.9
[M+HCOO]- 238.075471 154.4
[M+CH3COO]- 252.091121 185.1
[M+Na-2H]- 214.051936 143.0
[M]+ 193.07672142 149.4
[M]- 193.07781858 149.4
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.