CID 122163399

1909326-56-2

Structural Information

Molecular Formula
C7H14ClNO2S
SMILES
CN(C)C1(CCC1)CS(=O)(=O)Cl
InChI
InChI=1S/C7H14ClNO2S/c1-9(2)7(4-3-5-7)6-12(8,10)11/h3-6H2,1-2H3
InChIKey
ZWLPLTHNFXVKRO-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)cyclobutyl]methanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.04338 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.050656 137.4
[M+Na]+ 234.032598 143.0
[M-H]- 210.036104 142.0
[M+NH4]+ 229.077203 152.9
[M+K]+ 250.006538 144.1
[M+H-H2O]+ 194.040640 128.4
[M+HCOO]- 256.041581 149.9
[M+CH3COO]- 270.057231 189.4
[M+Na-2H]- 232.018046 141.6
[M]+ 211.04283142 149.9
[M]- 211.04392858 149.9
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.