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 145.0
[M+Na]+ 243.11041 152.1
[M-H]- 219.11391 152.0
[M+NH4]+ 238.15501 157.8
[M+K]+ 259.08435 149.1
[M+H-H2O]+ 203.11845 138.1
[M+HCOO]- 265.11939 169.3
[M+CH3COO]- 279.13504 196.3
[M+Na-2H]- 241.09586 149.0
[M]+ 220.12064 146.1
[M]- 220.12174 146.1
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.