CID 9588572

81721-06-4

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]+ 249.159756 158.4
[M+Na]+ 271.141698 161.6
[M-H]- 247.145204 163.9
[M+NH4]+ 266.186303 176.0
[M+K]+ 287.115638 159.5
[M+H-H2O]+ 231.149740 150.9
[M+HCOO]- 293.150681 180.7
[M+CH3COO]- 307.166331 197.4
[M+Na-2H]- 269.127146 158.8
[M]+ 248.15193142 154.1
[M]- 248.15302858 154.1
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.