CID 59179473

1142943-96-1

Structural Information

Molecular Formula
C10H9BrN4O
SMILES
C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3Br
InChI
InChI=1S/C10H9BrN4O/c11-7-2-1-3-8-12-10(14-15(7)8)13-9(16)6-4-5-6/h1-3,6H,4-5H2,(H,13,14,16)
InChIKey
XLBCMNCPMMPNHH-UHFFFAOYSA-N
Compound name
N-(5-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

175
Patents

279.99597 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.003246 158.2
[M+Na]+ 302.985188 173.2
[M-H]- 278.988694 165.8
[M+NH4]+ 298.029793 172.3
[M+K]+ 318.959128 160.0
[M+H-H2O]+ 262.993230 156.2
[M+HCOO]- 324.994171 179.1
[M+CH3COO]- 339.009821 172.1
[M+Na-2H]- 300.970636 165.6
[M]+ 279.99542142 179.4
[M]- 279.99651858 179.4
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

patents stripe