CID 9588572

2-(2-cyclopentylphenoxy)-n-hydroxypropanimidamide monohydrochloride

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC(/C(=N\O)/N)OC1=CC=CC=C1C2CCCC2
InChI
InChI=1S/C14H20N2O2/c1-10(14(15)16-17)18-13-9-5-4-8-12(13)11-6-2-3-7-11/h4-5,8-11,17H,2-3,6-7H2,1H3,(H2,15,16)
InChIKey
MHPLGINRZLMDCA-UHFFFAOYSA-N
Compound name
2-(2-cyclopentylphenoxy)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 159.6
[M+Na]+ 271.14170 167.5
[M+NH4]+ 266.18630 166.9
[M+K]+ 287.11564 164.3
[M-H]- 247.14520 163.0
[M+Na-2H]- 269.12715 164.5
[M]+ 248.15193 161.2
[M]- 248.15303 161.2
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

No patent data available for this compound.