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]+ 349.248576 188.6
[M+Na]+ 371.230518 192.1
[M-H]- 347.234024 192.6
[M+NH4]+ 366.275123 202.1
[M+K]+ 387.204458 190.5
[M+H-H2O]+ 331.238560 180.6
[M+HCOO]- 393.239501 210.5
[M+CH3COO]- 407.255151 225.0
[M+Na-2H]- 369.215966 189.2
[M]+ 348.24075142 194.7
[M]- 348.24184858 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.