CID 9588568

Ethanimidamide, 2-(2-cyclopentylphenoxy)-n-hydroxy-, 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]+ 235.144106 153.0
[M+Na]+ 257.126048 156.9
[M-H]- 233.129554 158.5
[M+NH4]+ 252.170653 171.2
[M+K]+ 273.099988 154.4
[M+H-H2O]+ 217.134090 145.5
[M+HCOO]- 279.135031 176.6
[M+CH3COO]- 293.150681 193.4
[M+Na-2H]- 255.111496 155.1
[M]+ 234.13628142 149.0
[M]- 234.13737858 149.0
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.