CID 3088679

4-(2-hydroxyethyl)-n-phenyl-1-piperazineacetamide dihydrochloride

Structural Information

Molecular Formula
C14H21N3O2
SMILES
C1CN(C(CN1CC(=O)N)CCO)C2=CC=CC=C2
InChI
InChI=1S/C14H21N3O2/c15-14(19)11-16-7-8-17(13(10-16)6-9-18)12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H2,15,19)
InChIKey
WNIOLLAEGVXNHV-UHFFFAOYSA-N
Compound name
2-[3-(2-hydroxyethyl)-4-phenylpiperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1634 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17068 163.2
[M+Na]+ 286.15262 173.2
[M+NH4]+ 281.19722 169.3
[M+K]+ 302.12656 167.7
[M-H]- 262.15612 165.1
[M+Na-2H]- 284.13807 168.0
[M]+ 263.16285 164.7
[M]- 263.16395 164.7
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.

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No patent data available for this compound.