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]+ 235.14411 153.0
[M+Na]+ 257.12605 156.9
[M-H]- 233.12955 158.5
[M+NH4]+ 252.17065 171.2
[M+K]+ 273.09999 154.4
[M+H-H2O]+ 217.13409 145.5
[M+HCOO]- 279.13503 176.6
[M+CH3COO]- 293.15068 193.4
[M+Na-2H]- 255.11150 155.1
[M]+ 234.13628 149.0
[M]- 234.13738 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.