CID 3152361

1185296-68-7

Structural Information

Molecular Formula
C14H19ClN2O
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
InChI
InChI=1S/C14H19ClN2O/c15-10-14(18)16-13-6-4-12(5-7-13)11-17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)
InChIKey
KVBZLMNYJPVWNM-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

266.1186 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.12588 161.7
[M+Na]+ 289.10782 166.0
[M-H]- 265.11132 165.5
[M+NH4]+ 284.15242 176.8
[M+K]+ 305.08176 161.1
[M+H-H2O]+ 249.11586 153.7
[M+HCOO]- 311.11680 176.2
[M+CH3COO]- 325.13245 196.8
[M+Na-2H]- 287.09327 164.7
[M]+ 266.11805 158.7
[M]- 266.11915 158.7
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

No patent data available for this compound.