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]+ 264.170676 163.3
[M+Na]+ 286.152618 167.2
[M-H]- 262.156124 164.4
[M+NH4]+ 281.197223 175.5
[M+K]+ 302.126558 163.3
[M+H-H2O]+ 246.160660 154.1
[M+HCOO]- 308.161601 179.2
[M+CH3COO]- 322.177251 196.7
[M+Na-2H]- 284.138066 164.7
[M]+ 263.16285142 157.8
[M]- 263.16394858 157.8
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.