CID 826500

N-(4-dimethylaminophenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)acetamide dimaleate

Structural Information

Molecular Formula
C16H26N4O2
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCO
InChI
InChI=1S/C16H26N4O2/c1-18(2)15-5-3-14(4-6-15)17-16(22)13-20-9-7-19(8-10-20)11-12-21/h3-6,21H,7-13H2,1-2H3,(H,17,22)
InChIKey
BEJZNZMNWLHEKL-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.20557 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.21285 174.8
[M+Na]+ 329.19479 177.2
[M-H]- 305.19829 177.5
[M+NH4]+ 324.23939 185.9
[M+K]+ 345.16873 174.7
[M+H-H2O]+ 289.20283 164.8
[M+HCOO]- 351.20377 192.2
[M+CH3COO]- 365.21942 211.1
[M+Na-2H]- 327.18024 176.2
[M]+ 306.20502 171.5
[M]- 306.20612 171.5
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.