CID 821975

1170601-73-6

Structural Information

Molecular Formula
C13H17ClN2O
SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCl
InChI
InChI=1S/C13H17ClN2O/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)
InChIKey
MHJOHHYWAINXBF-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-piperidin-1-ylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

252.10294 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.11022 157.1
[M+Na]+ 275.09216 161.9
[M-H]- 251.09566 161.1
[M+NH4]+ 270.13676 172.9
[M+K]+ 291.06610 157.3
[M+H-H2O]+ 235.10020 149.4
[M+HCOO]- 297.10114 172.0
[M+CH3COO]- 311.11679 193.8
[M+Na-2H]- 273.07761 160.7
[M]+ 252.10239 153.9
[M]- 252.10349 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

literature stripe

Patent stripe

patents stripe