CID 16227173

2-chloro-n-[4-(methylsulfonyl)phenyl]acetamide

Structural Information

Molecular Formula
C9H10ClNO3S
SMILES
CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCl
InChI
InChI=1S/C9H10ClNO3S/c1-15(13,14)8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey
HNTBRCDGAKVWJX-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-methylsulfonylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

247.00699 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.01427 151.5
[M+Na]+ 269.99621 162.6
[M+NH4]+ 265.04081 158.8
[M+K]+ 285.97015 155.5
[M-H]- 245.99971 152.2
[M+Na-2H]- 267.98166 156.7
[M]+ 247.00644 153.9
[M]- 247.00754 153.9
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

patents stripe