CID 203924

Brn 1985080

Structural Information

Molecular Formula
C18H24N2O
SMILES
CCN(CC)CCNC(=O)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H24N2O/c1-3-20(4-2)13-12-19-18(21)14-16-10-7-9-15-8-5-6-11-17(15)16/h5-11H,3-4,12-14H2,1-2H3,(H,19,21)
InChIKey
FIGLXYFYIPCAOC-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.196146 169.9
[M+Na]+ 307.178088 174.1
[M-H]- 283.181594 174.7
[M+NH4]+ 302.222693 186.6
[M+K]+ 323.152028 171.0
[M+H-H2O]+ 267.186130 161.7
[M+HCOO]- 329.187071 193.2
[M+CH3COO]- 343.202721 211.6
[M+Na-2H]- 305.163536 174.4
[M]+ 284.18832142 171.8
[M]- 284.18941858 171.8
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.