CID 16637159

N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride

Structural Information

Molecular Formula
C12H16FN3O
SMILES
C1CN(CCN1)CC(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C12H16FN3O/c13-10-3-1-2-4-11(10)15-12(17)9-16-7-5-14-6-8-16/h1-4,14H,5-9H2,(H,15,17)
InChIKey
QPRCPEPQISWNTK-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.12775 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.13503 153.7
[M+Na]+ 260.11697 157.8
[M-H]- 236.12047 153.8
[M+NH4]+ 255.16157 167.0
[M+K]+ 276.09091 153.6
[M+H-H2O]+ 220.12501 143.8
[M+HCOO]- 282.12595 169.6
[M+CH3COO]- 296.14160 190.0
[M+Na-2H]- 258.10242 157.3
[M]+ 237.12720 145.5
[M]- 237.12830 145.5
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.