CID 64538227

1423025-60-8

Structural Information

Molecular Formula
C9H12Cl2N2O
SMILES
CC(C)(COC1=C(C=C(C=N1)Cl)Cl)N
InChI
InChI=1S/C9H12Cl2N2O/c1-9(2,12)5-14-8-7(11)3-6(10)4-13-8/h3-4H,5,12H2,1-2H3
InChIKey
JUHLIKLCPFQNOA-UHFFFAOYSA-N
Compound name
1-(3,5-dichloropyridin-2-yl)oxy-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.03267 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.03995 148.6
[M+Na]+ 257.02189 158.4
[M-H]- 233.02539 150.1
[M+NH4]+ 252.06649 166.4
[M+K]+ 272.99583 153.5
[M+H-H2O]+ 217.02993 143.8
[M+HCOO]- 279.03087 161.1
[M+CH3COO]- 293.04652 191.2
[M+Na-2H]- 255.00734 153.9
[M]+ 234.03212 151.7
[M]- 234.03322 151.7
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.