CID 119053372

3,5-dibromo-6-cyclopropylpyridin-2-amine

Structural Information

Molecular Formula
C8H8Br2N2
SMILES
C1CC1C2=NC(=C(C=C2Br)Br)N
InChI
InChI=1S/C8H8Br2N2/c9-5-3-6(10)8(11)12-7(5)4-1-2-4/h3-4H,1-2H2,(H2,11,12)
InChIKey
GNWLTXHHONTKSR-UHFFFAOYSA-N
Compound name
3,5-dibromo-6-cyclopropylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.90543 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.91271 143.4
[M+Na]+ 312.89465 156.4
[M-H]- 288.89815 152.1
[M+NH4]+ 307.93925 158.1
[M+K]+ 328.86859 139.6
[M+H-H2O]+ 272.90269 149.8
[M+HCOO]- 334.90363 160.0
[M+CH3COO]- 348.91928 206.4
[M+Na-2H]- 310.88010 150.0
[M]+ 289.90488 176.2
[M]- 289.90598 176.2
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.