CID 204840

Brn 2772326

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CCN(CC)CC(=O)NC1=C(C=C(C=C1C)OC2=CC=CC=C2)C
InChI
InChI=1S/C20H26N2O2/c1-5-22(6-2)14-19(23)21-20-15(3)12-18(13-16(20)4)24-17-10-8-7-9-11-17/h7-13H,5-6,14H2,1-4H3,(H,21,23)
InChIKey
ISWLYMKXNCFOBQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.206706 181.2
[M+Na]+ 349.188648 186.2
[M-H]- 325.192154 189.0
[M+NH4]+ 344.233253 195.4
[M+K]+ 365.162588 183.5
[M+H-H2O]+ 309.196690 172.1
[M+HCOO]- 371.197631 205.6
[M+CH3COO]- 385.213281 220.2
[M+Na-2H]- 347.174096 182.6
[M]+ 326.19888142 184.8
[M]- 326.19997858 184.8
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.