CID 21927707

N-(4-aminophenyl)-n-methyl-2-(4-methylpiperazin-1-yl)acetamide

Structural Information

Molecular Formula
C14H22N4O
SMILES
CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3
InChIKey
LBWNQLVDYPNHAV-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

255
Patents

262.17935 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.18663 163.7
[M+Na]+ 285.16857 167.6
[M-H]- 261.17207 167.7
[M+NH4]+ 280.21317 177.1
[M+K]+ 301.14251 165.3
[M+H-H2O]+ 245.17661 154.0
[M+HCOO]- 307.17755 182.5
[M+CH3COO]- 321.19320 204.8
[M+Na-2H]- 283.15402 165.4
[M]+ 262.17880 159.2
[M]- 262.17990 159.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe