CID 9588562

81720-98-1

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 140.9
[M+Na]+ 229.09475 148.6
[M-H]- 205.09825 148.0
[M+NH4]+ 224.13935 154.2
[M+K]+ 245.06869 145.4
[M+H-H2O]+ 189.10279 133.9
[M+HCOO]- 251.10373 166.4
[M+CH3COO]- 265.11938 192.5
[M+Na-2H]- 227.08020 146.6
[M]+ 206.10498 142.2
[M]- 206.10608 142.2
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.