CID 9588564

81721-02-0

Structural Information

Molecular Formula
C13H18N2O2
SMILES
CC(/C(=N\O)/N)OC1=CC=CC=C1C2CCC2
InChI
InChI=1S/C13H18N2O2/c1-9(13(14)15-16)17-12-8-3-2-7-11(12)10-5-4-6-10/h2-3,7-10,16H,4-6H2,1H3,(H2,14,15)
InChIKey
DZMOVKKQMOEHST-UHFFFAOYSA-N
Compound name
2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.144106 156.5
[M+Na]+ 257.126048 158.8
[M-H]- 233.129554 161.7
[M+NH4]+ 252.170653 166.3
[M+K]+ 273.099988 160.5
[M+H-H2O]+ 217.134090 142.8
[M+HCOO]- 279.135031 177.5
[M+CH3COO]- 293.150681 199.1
[M+Na-2H]- 255.111496 158.0
[M]+ 234.13628142 162.0
[M]- 234.13737858 162.0
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.