CID 203755

Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-n-(2-(dimethylamino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C16H19BrN2O2
SMILES
CN(C)CCNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C16H19BrN2O2/c1-19(2)8-7-18-16(20)11-21-15-6-4-12-9-14(17)5-3-13(12)10-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,20)
InChIKey
BNCIYUPUHPIQAW-UHFFFAOYSA-N
Compound name
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(dimethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.063 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.07028 174.2
[M+Na]+ 373.05222 182.6
[M-H]- 349.05572 181.7
[M+NH4]+ 368.09682 191.9
[M+K]+ 389.02616 171.7
[M+H-H2O]+ 333.06026 171.6
[M+HCOO]- 395.06120 195.4
[M+CH3COO]- 409.07685 216.8
[M+Na-2H]- 371.03767 179.7
[M]+ 350.06245 195.3
[M]- 350.06355 195.3
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.