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]+ 207.112806 140.9
[M+Na]+ 229.094748 148.6
[M-H]- 205.098254 148.0
[M+NH4]+ 224.139353 154.2
[M+K]+ 245.068688 145.4
[M+H-H2O]+ 189.102790 133.9
[M+HCOO]- 251.103731 166.4
[M+CH3COO]- 265.119381 192.5
[M+Na-2H]- 227.080196 146.6
[M]+ 206.10498142 142.2
[M]- 206.10607858 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.