CID 9588568

2-(2-cyclopentylphenoxy)-n-hydroxyethanimidamide monohydrochloride

Structural Information

Molecular Formula
C13H18N2O2
SMILES
C1CCC(C1)C2=CC=CC=C2OC/C(=N\O)/N
InChI
InChI=1S/C13H18N2O2/c14-13(15-16)9-17-12-8-4-3-7-11(12)10-5-1-2-6-10/h3-4,7-8,10,16H,1-2,5-6,9H2,(H2,14,15)
InChIKey
DEXWRDPOYPDEBE-UHFFFAOYSA-N
Compound name
2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 155.2
[M+Na]+ 257.12605 163.6
[M+NH4]+ 252.17065 162.8
[M+K]+ 273.09999 159.8
[M-H]- 233.12955 158.8
[M+Na-2H]- 255.11150 160.6
[M]+ 234.13628 156.9
[M]- 234.13738 156.9
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.