CID 202530

Np 1135

Structural Information

Molecular Formula
C16H20N2O
SMILES
CN(C)CCNC(=O)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H20N2O/c1-18(2)11-10-17-16(19)12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,10-12H2,1-2H3,(H,17,19)
InChIKey
SAEQRPLMNKATCI-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15756 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.164836 160.5
[M+Na]+ 279.146778 165.6
[M-H]- 255.150284 165.7
[M+NH4]+ 274.191383 178.4
[M+K]+ 295.120718 163.0
[M+H-H2O]+ 239.154820 152.8
[M+HCOO]- 301.155761 184.6
[M+CH3COO]- 315.171411 205.6
[M+Na-2H]- 277.132226 166.2
[M]+ 256.15701142 161.8
[M]- 256.15810858 161.8
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

No patent data available for this compound.