CID 76222155

2490435-86-2

Structural Information

Molecular Formula
C7H8Cl2N2
SMILES
CC(C1=CC(=C(N=C1)Cl)Cl)N
InChI
InChI=1S/C7H8Cl2N2/c1-4(10)5-2-6(8)7(9)11-3-5/h2-4H,10H2,1H3
InChIKey
OTMRMUJCVUBDTO-UHFFFAOYSA-N
Compound name
1-(5,6-dichloro-3-pyridinyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.00645 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.013726 135.5
[M+Na]+ 212.995668 145.6
[M-H]- 188.999174 137.0
[M+NH4]+ 208.040273 154.9
[M+K]+ 228.969608 140.7
[M+H-H2O]+ 173.003710 130.9
[M+HCOO]- 235.004651 149.0
[M+CH3COO]- 249.020301 183.8
[M+Na-2H]- 210.981116 140.1
[M]+ 190.00590142 136.4
[M]- 190.00699858 136.4
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.