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]+ 335.23293 184.2
[M+Na]+ 357.21487 188.9
[M-H]- 333.21837 190.0
[M+NH4]+ 352.25947 199.1
[M+K]+ 373.18881 188.4
[M+H-H2O]+ 317.22291 175.9
[M+HCOO]- 379.22385 208.5
[M+CH3COO]- 393.23950 226.2
[M+Na-2H]- 355.20032 182.9
[M]+ 334.22510 192.1
[M]- 334.22620 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.