CID 67426

155-59-9

Structural Information

Molecular Formula
C18H27NO4
SMILES
CC(C)N(C(C)C)C(=O)C1=CC(=C(C(=C1)OC)OCC=C)OC
InChI
InChI=1S/C18H27NO4/c1-8-9-23-17-15(21-6)10-14(11-16(17)22-7)18(20)19(12(2)3)13(4)5/h8,10-13H,1,9H2,2-7H3
InChIKey
XUNNBYRBYWXVFB-UHFFFAOYSA-N
Compound name
3,5-dimethoxy-N,N-di(propan-2-yl)-4-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.194 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.201276 177.4
[M+Na]+ 344.183218 182.7
[M-H]- 320.186724 182.1
[M+NH4]+ 339.227823 192.4
[M+K]+ 360.157158 182.7
[M+H-H2O]+ 304.191260 170.1
[M+HCOO]- 366.192201 198.8
[M+CH3COO]- 380.207851 218.7
[M+Na-2H]- 342.168666 174.9
[M]+ 321.19345142 184.7
[M]- 321.19454858 184.7
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.