CID 200588

Brn 2770044

Structural Information

Molecular Formula
C19H30N2O3
SMILES
CCN(CC)C(=O)COC1=C(C=C(C=C1OC)CC=C)CN(C)C
InChI
InChI=1S/C19H30N2O3/c1-7-10-15-11-16(13-20(4)5)19(17(12-15)23-6)24-14-18(22)21(8-2)9-3/h7,11-12H,1,8-10,13-14H2,2-6H3
InChIKey
OBOPXDFSOCSBBR-UHFFFAOYSA-N
Compound name
2-[2-[(dimethylamino)methyl]-6-methoxy-4-prop-2-enylphenoxy]-N,N-diethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.22565 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.232926 184.2
[M+Na]+ 357.214868 188.9
[M-H]- 333.218374 190.0
[M+NH4]+ 352.259473 199.1
[M+K]+ 373.188808 188.4
[M+H-H2O]+ 317.222910 175.9
[M+HCOO]- 379.223851 208.5
[M+CH3COO]- 393.239501 226.2
[M+Na-2H]- 355.200316 182.9
[M]+ 334.22510142 192.1
[M]- 334.22619858 192.1
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.