CID 3022089

Brn 3332276

Structural Information

Molecular Formula
C16H24N2O
SMILES
CCN(CC)CC(=O)NC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C16H24N2O/c1-3-18(4-2)12-16(19)17-15-11-7-9-13-8-5-6-10-14(13)15/h7,9,11H,3-6,8,10,12H2,1-2H3,(H,17,19)
InChIKey
KXFYEMSHZYACRU-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.19615 162.8
[M+Na]+ 283.17809 165.8
[M-H]- 259.18159 167.2
[M+NH4]+ 278.22269 180.3
[M+K]+ 299.15203 163.6
[M+H-H2O]+ 243.18613 155.1
[M+HCOO]- 305.18707 183.9
[M+CH3COO]- 319.20272 206.3
[M+Na-2H]- 281.16354 166.5
[M]+ 260.18832 161.2
[M]- 260.18942 161.2
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.