CID 16227366

2-phenyl-2-(piperazin-1-yl)acetamide

Structural Information

Molecular Formula
C12H17N3O
SMILES
C1CN(CCN1)C(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C12H17N3O/c13-12(16)11(10-4-2-1-3-5-10)15-8-6-14-7-9-15/h1-5,11,14H,6-9H2,(H2,13,16)
InChIKey
ZVGYTPUYLFVJCY-UHFFFAOYSA-N
Compound name
2-phenyl-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

219.13716 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.14444 151.3
[M+Na]+ 242.12638 161.1
[M+NH4]+ 237.17098 158.3
[M+K]+ 258.10032 156.0
[M-H]- 218.12988 153.5
[M+Na-2H]- 240.11183 157.3
[M]+ 219.13661 152.9
[M]- 219.13771 152.9
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