CID 15508907

6-bromo-n,n-dimethylnaphthalen-2-amine

Structural Information

Molecular Formula
C12H12BrN
SMILES
CN(C)C1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C12H12BrN/c1-14(2)12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8H,1-2H3
InChIKey
HMYIKSDOYFWBFW-UHFFFAOYSA-N
Compound name
6-bromo-N,N-dimethylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

249.0153 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.02258 147.3
[M+Na]+ 272.00452 158.8
[M-H]- 248.00802 155.9
[M+NH4]+ 267.04912 169.8
[M+K]+ 287.97846 148.1
[M+H-H2O]+ 232.01256 146.9
[M+HCOO]- 294.01350 169.6
[M+CH3COO]- 308.02915 197.8
[M+Na-2H]- 269.98997 155.9
[M]+ 249.01475 166.8
[M]- 249.01585 166.8
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