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

200
Patents

279.99597 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.00325 158.2
[M+Na]+ 302.98519 173.2
[M-H]- 278.98869 165.8
[M+NH4]+ 298.02979 172.3
[M+K]+ 318.95913 160.0
[M+H-H2O]+ 262.99323 156.2
[M+HCOO]- 324.99417 179.1
[M+CH3COO]- 339.00982 172.1
[M+Na-2H]- 300.97064 165.6
[M]+ 279.99542 179.4
[M]- 279.99652 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