CID 9588564

(o-cyclobutyl-phenoxy)-2 propionamidoxime chlorhydrate [french]

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]+ 235.14411 156.5
[M+Na]+ 257.12605 158.8
[M-H]- 233.12955 161.7
[M+NH4]+ 252.17065 166.3
[M+K]+ 273.09999 160.5
[M+H-H2O]+ 217.13409 142.8
[M+HCOO]- 279.13503 177.5
[M+CH3COO]- 293.15068 199.1
[M+Na-2H]- 255.11150 158.0
[M]+ 234.13628 162.0
[M]- 234.13738 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.