CID 51358483

871723-90-9

Structural Information

Molecular Formula
C7H9BrN2
SMILES
CC(C1=NC=C(C=C1)Br)N
InChI
InChI=1S/C7H9BrN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3
InChIKey
VKVGAVMRFMGWMB-UHFFFAOYSA-N
Compound name
1-(5-bromo-2-pyridinyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

199.9949 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.002176 134.0
[M+Na]+ 222.984118 145.1
[M-H]- 198.987624 138.7
[M+NH4]+ 218.028723 155.1
[M+K]+ 238.958058 134.3
[M+H-H2O]+ 182.992160 133.3
[M+HCOO]- 244.993101 154.8
[M+CH3COO]- 259.008751 184.4
[M+Na-2H]- 220.969566 141.6
[M]+ 199.99435142 150.4
[M]- 199.99544858 150.4
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