CID 154368

1-(2,6-dimethylphenoxy)-n-hydroxy-2-propanamine

Structural Information

Molecular Formula
C11H17NO2
SMILES
CC1=C(C(=CC=C1)C)OCC(C)NO
InChI
InChI=1S/C11H17NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,10,12-13H,7H2,1-3H3
InChIKey
ABMUWCMGKRQAIK-UHFFFAOYSA-N
Compound name
N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.12593 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.13321 143.9
[M+Na]+ 218.11515 150.7
[M-H]- 194.11865 146.4
[M+NH4]+ 213.15975 162.8
[M+K]+ 234.08909 148.9
[M+H-H2O]+ 178.12319 138.0
[M+HCOO]- 240.12413 166.8
[M+CH3COO]- 254.13978 186.8
[M+Na-2H]- 216.10060 148.1
[M]+ 195.12538 144.9
[M]- 195.12648 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.