CID 3024384

Sch 1502

Structural Information

Molecular Formula
C20H32N2O3
SMILES
CCN(CC)CCNC(=O)C(C)(C)OC1=C(C=C(C=C1)CC=C)OC
InChI
InChI=1S/C20H32N2O3/c1-7-10-16-11-12-17(18(15-16)24-6)25-20(4,5)19(23)21-13-14-22(8-2)9-3/h7,11-12,15H,1,8-10,13-14H2,2-6H3,(H,21,23)
InChIKey
ULVZMPMKJMHCGH-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.2413 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.24858 188.6
[M+Na]+ 371.23052 192.1
[M-H]- 347.23402 192.6
[M+NH4]+ 366.27512 202.1
[M+K]+ 387.20446 190.5
[M+H-H2O]+ 331.23856 180.6
[M+HCOO]- 393.23950 210.5
[M+CH3COO]- 407.25515 225.0
[M+Na-2H]- 369.21597 189.2
[M]+ 348.24075 194.7
[M]- 348.24185 194.7
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

No patent data available for this compound.