CID 10910575

2-bromo-3-methoxyaniline

Structural Information

Molecular Formula
C7H8BrNO
SMILES
COC1=CC=CC(=C1Br)N
InChI
InChI=1S/C7H8BrNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3
InChIKey
TUNIZJPEKHLBPR-UHFFFAOYSA-N
Compound name
2-bromo-3-methoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

295
Patents

200.97893 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.98621 133.2
[M+Na]+ 223.96815 136.8
[M+NH4]+ 219.01275 138.7
[M+K]+ 239.94209 136.8
[M-H]- 199.97165 134.7
[M+Na-2H]- 221.95360 137.4
[M]+ 200.97838 132.9
[M]- 200.97948 132.9
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