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 161.8
[M+Na]+ 287.14785 165.8
[M-H]- 263.15135 164.4
[M+NH4]+ 282.19245 174.4
[M+K]+ 303.12179 163.0
[M+H-H2O]+ 247.15589 152.2
[M+HCOO]- 309.15683 180.6
[M+CH3COO]- 323.17248 200.7
[M+Na-2H]- 285.13330 164.8
[M]+ 264.15808 157.1
[M]- 264.15918 157.1
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