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 163.3
[M+Na]+ 286.15262 167.2
[M-H]- 262.15612 164.4
[M+NH4]+ 281.19722 175.5
[M+K]+ 302.12656 163.3
[M+H-H2O]+ 246.16066 154.1
[M+HCOO]- 308.16160 179.2
[M+CH3COO]- 322.17725 196.7
[M+Na-2H]- 284.13807 164.7
[M]+ 263.16285 157.8
[M]- 263.16395 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.