CID 61056326

2-(3-bromophenyl)-2-(methylamino)ethan-1-ol

Structural Information

Molecular Formula
C9H12BrNO
SMILES
CNC(CO)C1=CC(=CC=C1)Br
InChI
InChI=1S/C9H12BrNO/c1-11-9(6-12)7-3-2-4-8(10)5-7/h2-5,9,11-12H,6H2,1H3
InChIKey
IKMBDPPXZXBHLG-UHFFFAOYSA-N
Compound name
2-(3-bromophenyl)-2-(methylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

229.01022 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.01750 143.2
[M+Na]+ 251.99944 152.9
[M-H]- 228.00294 148.0
[M+NH4]+ 247.04404 163.8
[M+K]+ 267.97338 141.5
[M+H-H2O]+ 212.00748 142.7
[M+HCOO]- 274.00842 163.8
[M+CH3COO]- 288.02407 187.7
[M+Na-2H]- 249.98489 149.9
[M]+ 229.00967 160.1
[M]- 229.01077 160.1
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.