CID 96289562

(1s)-1-{6-bromoimidazo[1,2-a]pyridin-2-yl}ethan-1-amine

Structural Information

Molecular Formula
C9H10BrN3
SMILES
C[C@@H](C1=CN2C=C(C=CC2=N1)Br)N
InChI
InChI=1S/C9H10BrN3/c1-6(11)8-5-13-4-7(10)2-3-9(13)12-8/h2-6H,11H2,1H3/t6-/m0/s1
InChIKey
XIZOIMRPNXZUPS-LURJTMIESA-N
Compound name
(1S)-1-(6-bromoimidazo[1,2-a]pyridin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.00581 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.01309 143.7
[M+Na]+ 261.99503 157.2
[M-H]- 237.99853 148.8
[M+NH4]+ 257.03963 165.2
[M+K]+ 277.96897 145.6
[M+H-H2O]+ 222.00307 142.8
[M+HCOO]- 284.00401 164.9
[M+CH3COO]- 298.01966 159.0
[M+Na-2H]- 259.98048 151.2
[M]+ 239.00526 162.7
[M]- 239.00636 162.7
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.