CID 9504127

2-chloro-n-[5-(piperidine-1-sulfonyl)-2-(propan-2-yloxy)phenyl]acetamide

Structural Information

Molecular Formula
C16H23ClN2O4S
SMILES
CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCl
InChI
InChI=1S/C16H23ClN2O4S/c1-12(2)23-15-7-6-13(10-14(15)18-16(20)11-17)24(21,22)19-8-4-3-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,20)
InChIKey
ZIOFCGMZEWFLKA-UHFFFAOYSA-N
Compound name
2-chloro-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.10672 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.11400 182.9
[M+Na]+ 397.09594 192.1
[M+NH4]+ 392.14054 188.5
[M+K]+ 413.06988 185.6
[M-H]- 373.09944 184.1
[M+Na-2H]- 395.08139 187.1
[M]+ 374.10617 185.0
[M]- 374.10727 185.0
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.