CID 61724403

1-(2-bromophenyl)-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H14BrN
SMILES
CC(C)C(C1=CC=CC=C1Br)N
InChI
InChI=1S/C10H14BrN/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7,10H,12H2,1-2H3
InChIKey
DRGONWICCQWXDN-UHFFFAOYSA-N
Compound name
1-(2-bromophenyl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.03096 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.038236 145.8
[M+Na]+ 250.020178 155.4
[M-H]- 226.023684 151.5
[M+NH4]+ 245.064783 167.0
[M+K]+ 265.994118 144.4
[M+H-H2O]+ 210.028220 145.4
[M+HCOO]- 272.029161 165.8
[M+CH3COO]- 286.044811 191.3
[M+Na-2H]- 248.005626 150.3
[M]+ 227.03041142 161.9
[M]- 227.03150858 161.9
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.