CID 2990047

Urea, n,n-diethyl-n'-(3,4,5-trimethoxyphenyl)-

Structural Information

Molecular Formula
C14H22N2O4
SMILES
CCN(CC)C(=O)NC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C14H22N2O4/c1-6-16(7-2)14(17)15-10-8-11(18-3)13(20-5)12(9-10)19-4/h8-9H,6-7H2,1-5H3,(H,15,17)
InChIKey
IZNWXLXTIMKYOD-UHFFFAOYSA-N
Compound name
1,1-diethyl-3-(3,4,5-trimethoxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.15796 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.16524 165.7
[M+Na]+ 305.14718 172.0
[M-H]- 281.15068 170.9
[M+NH4]+ 300.19178 182.2
[M+K]+ 321.12112 172.5
[M+H-H2O]+ 265.15522 158.1
[M+HCOO]- 327.15616 191.2
[M+CH3COO]- 341.17181 210.2
[M+Na-2H]- 303.13263 167.8
[M]+ 282.15741 172.6
[M]- 282.15851 172.6
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.