CID 53649750

2-methylcyclopentane-1-sulfonyl chloride

Structural Information

Molecular Formula
C6H11ClO2S
SMILES
CC1CCCC1S(=O)(=O)Cl
InChI
InChI=1S/C6H11ClO2S/c1-5-3-2-4-6(5)10(7,8)9/h5-6H,2-4H2,1H3
InChIKey
ALVFJZXVRYIEGN-UHFFFAOYSA-N
Compound name
2-methylcyclopentane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

182.01683 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.024106 136.6
[M+Na]+ 205.006048 145.9
[M-H]- 181.009554 140.8
[M+NH4]+ 200.050653 160.0
[M+K]+ 220.979988 142.8
[M+H-H2O]+ 165.014090 133.4
[M+HCOO]- 227.015031 149.3
[M+CH3COO]- 241.030681 174.7
[M+Na-2H]- 202.991496 138.3
[M]+ 182.01628142 138.7
[M]- 182.01737858 138.7
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

patents stripe