CID 9588562

(o-cyclopropylphenoxy)-2 acetamidoxime chlorhydrate [french]

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CC1C2=CC=CC=C2OC/C(=N\O)/N
InChI
InChI=1S/C11H14N2O2/c12-11(13-14)7-15-10-4-2-1-3-9(10)8-5-6-8/h1-4,8,14H,5-7H2,(H2,12,13)
InChIKey
BYGHNMKUCONTKZ-UHFFFAOYSA-N
Compound name
2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 145.5
[M+Na]+ 229.09475 157.1
[M+NH4]+ 224.13935 153.8
[M+K]+ 245.06869 153.1
[M-H]- 205.09825 155.9
[M+Na-2H]- 227.08020 154.7
[M]+ 206.10498 151.0
[M]- 206.10608 151.0
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.