CID 24694324

N'-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide

Structural Information

Molecular Formula
C12H18N4O
SMILES
C1CN(CCN1C/C(=N/O)/N)C2=CC=CC=C2
InChI
InChI=1S/C12H18N4O/c13-12(14-17)10-15-6-8-16(9-7-15)11-4-2-1-3-5-11/h1-5,17H,6-10H2,(H2,13,14)
InChIKey
TZUXXQXVGHTXSL-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(4-phenylpiperazin-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

234.14806 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.15534 154.0
[M+Na]+ 257.13728 157.7
[M-H]- 233.14078 156.5
[M+NH4]+ 252.18188 167.7
[M+K]+ 273.11122 154.5
[M+H-H2O]+ 217.14532 144.6
[M+HCOO]- 279.14626 173.0
[M+CH3COO]- 293.16191 194.3
[M+Na-2H]- 255.12273 158.3
[M]+ 234.14751 147.2
[M]- 234.14861 147.2
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