CID 2742045

N-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide

Structural Information

Molecular Formula
C13H20N4O2
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(=NO)N
InChI
InChI=1S/C13H20N4O2/c1-19-12-5-3-2-4-11(12)17-8-6-16(7-9-17)10-13(14)15-18/h2-5,18H,6-10H2,1H3,(H2,14,15)
InChIKey
FQCMHGPDEIGAMC-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

264.15863 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16591 161.9
[M+Na]+ 287.14785 171.4
[M+NH4]+ 282.19245 168.0
[M+K]+ 303.12179 166.2
[M-H]- 263.15135 164.6
[M+Na-2H]- 285.13330 167.3
[M]+ 264.15808 163.5
[M]- 264.15918 163.5
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

patents stripe