CID 21156031

71673-02-4

Structural Information

Molecular Formula
C20H32N2O3
SMILES
CCOCCOCCN1C2=C(C=CC(=C2)NC(=O)C)C(CC1(C)C)C
InChI
InChI=1S/C20H32N2O3/c1-6-24-11-12-25-10-9-22-19-13-17(21-16(3)23)7-8-18(19)15(2)14-20(22,4)5/h7-8,13,15H,6,9-12,14H2,1-5H3,(H,21,23)
InChIKey
YZQNQZZRLALPOT-UHFFFAOYSA-N
Compound name
N-[1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

348.2413 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.248576 186.4
[M+Na]+ 371.230518 192.0
[M-H]- 347.234024 188.6
[M+NH4]+ 366.275123 201.6
[M+K]+ 387.204458 189.0
[M+H-H2O]+ 331.238560 178.6
[M+HCOO]- 393.239501 203.6
[M+CH3COO]- 407.255151 219.8
[M+Na-2H]- 369.215966 187.8
[M]+ 348.24075142 190.7
[M]- 348.24184858 190.7
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

patents stripe