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

2
Patents

234.14806 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.155336 154.0
[M+Na]+ 257.137278 157.7
[M-H]- 233.140784 156.5
[M+NH4]+ 252.181883 167.7
[M+K]+ 273.111218 154.5
[M+H-H2O]+ 217.145320 144.6
[M+HCOO]- 279.146261 173.0
[M+CH3COO]- 293.161911 194.3
[M+Na-2H]- 255.122726 158.3
[M]+ 234.14751142 147.2
[M]- 234.14860858 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