CID 204486

16417-75-7

Structural Information

Molecular Formula
C17H22N2O
SMILES
CCN(CC)CC(=O)NC1=C(C=CC2=CC=CC=C21)C
InChI
InChI=1S/C17H22N2O/c1-4-19(5-2)12-16(20)18-17-13(3)10-11-14-8-6-7-9-15(14)17/h6-11H,4-5,12H2,1-3H3,(H,18,20)
InChIKey
AWNTZCGBDRVBEE-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2-methylnaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.17322 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.18050 165.2
[M+Na]+ 293.16244 170.8
[M-H]- 269.16594 170.7
[M+NH4]+ 288.20704 182.9
[M+K]+ 309.13638 168.1
[M+H-H2O]+ 253.17048 157.5
[M+HCOO]- 315.17142 188.9
[M+CH3COO]- 329.18707 209.8
[M+Na-2H]- 291.14789 169.6
[M]+ 270.17267 167.3
[M]- 270.17377 167.3
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.