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

42
Patents

249.0153 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.022576 147.3
[M+Na]+ 272.004518 158.8
[M-H]- 248.008024 155.9
[M+NH4]+ 267.049123 169.8
[M+K]+ 287.978458 148.1
[M+H-H2O]+ 232.012560 146.9
[M+HCOO]- 294.013501 169.6
[M+CH3COO]- 308.029151 197.8
[M+Na-2H]- 269.989966 155.9
[M]+ 249.01475142 166.8
[M]- 249.01584858 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