CID 9588570

2-(2-cyclopropylphenoxy)-n-hydroxypropanimidamide monohydrochloride

Structural Information

Molecular Formula
C12H16N2O2
SMILES
CC(/C(=N\O)/N)OC1=CC=CC=C1C2CC2
InChI
InChI=1S/C12H16N2O2/c1-8(12(13)14-15)16-11-5-3-2-4-10(11)9-6-7-9/h2-5,8-9,15H,6-7H2,1H3,(H2,13,14)
InChIKey
WDTRXNZVDPHKGK-UHFFFAOYSA-N
Compound name
2-(2-cyclopropylphenoxy)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12119 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.12847 149.7
[M+Na]+ 243.11041 160.7
[M+NH4]+ 238.15501 157.7
[M+K]+ 259.08435 157.3
[M-H]- 219.11391 159.8
[M+Na-2H]- 241.09586 158.3
[M]+ 220.12064 154.9
[M]- 220.12174 154.9
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.

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No patent data available for this compound.