CID 9588193

72606-61-2

Structural Information

Molecular Formula
C18H22N4O
SMILES
CN1CCN(CC1)CC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H22N4O/c1-21-8-10-22(11-9-21)14-18(23)20-19-13-15-6-7-16-4-2-3-5-17(16)12-15/h2-7,12-13H,8-11,14H2,1H3,(H,20,23)/b19-13+
InChIKey
GVBKBUJSWJJWOV-CPNJWEJPSA-N
Compound name
2-(4-methylpiperazin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.17935 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.18663 175.0
[M+Na]+ 333.16857 186.8
[M+NH4]+ 328.21317 182.4
[M+K]+ 349.14251 178.8
[M-H]- 309.17207 179.7
[M+Na-2H]- 331.15402 182.0
[M]+ 310.17880 177.7
[M]- 310.17990 177.7
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.

Patent stripe

No patent data available for this compound.