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

1
Patents

182.01683 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.02411 136.6
[M+Na]+ 205.00605 145.9
[M-H]- 181.00955 140.8
[M+NH4]+ 200.05065 160.0
[M+K]+ 220.97999 142.8
[M+H-H2O]+ 165.01409 133.4
[M+HCOO]- 227.01503 149.3
[M+CH3COO]- 241.03068 174.7
[M+Na-2H]- 202.99150 138.3
[M]+ 182.01628 138.7
[M]- 182.01738 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