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

26
Patents

219.13716 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.144436 151.0
[M+Na]+ 242.126378 153.8
[M-H]- 218.129884 151.8
[M+NH4]+ 237.170983 164.4
[M+K]+ 258.100318 150.3
[M+H-H2O]+ 202.134420 142.2
[M+HCOO]- 264.135361 166.4
[M+CH3COO]- 278.151011 187.1
[M+Na-2H]- 240.111826 153.9
[M]+ 219.13661142 142.1
[M]- 219.13770858 142.1
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