CID 59129

N-(2-bromoethyl)-n-methylnaphthalene-1-methylamine

Structural Information

Molecular Formula
C14H16BrN
SMILES
CN(CCBr)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16BrN/c1-16(10-9-15)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8H,9-11H2,1H3
InChIKey
BLLXTBNWDOCPMP-UHFFFAOYSA-N
Compound name
2-bromo-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.0466 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.05388 153.2
[M+Na]+ 300.03582 157.7
[M+NH4]+ 295.08042 159.6
[M+K]+ 316.00976 155.4
[M-H]- 276.03932 156.2
[M+Na-2H]- 298.02127 158.3
[M]+ 277.04605 153.7
[M]- 277.04715 153.7
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.