CID 23510475

2-amino-5-bromobenzaldehyde

Structural Information

Molecular Formula
C7H6BrNO
SMILES
C1=CC(=C(C=C1Br)C=O)N
InChI
InChI=1S/C7H6BrNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2
InChIKey
VBYZWJMZASVGNB-UHFFFAOYSA-N
Compound name
2-amino-5-bromobenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

325
Patents

198.96329 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.970566 131.1
[M+Na]+ 221.952508 143.5
[M-H]- 197.956014 137.5
[M+NH4]+ 216.997113 153.6
[M+K]+ 237.926448 132.2
[M+H-H2O]+ 181.960550 131.1
[M+HCOO]- 243.961491 154.3
[M+CH3COO]- 257.977141 183.3
[M+Na-2H]- 219.937956 139.1
[M]+ 198.96274142 148.5
[M]- 198.96383858 148.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe