CID 60402

Brn 3445607

Structural Information

Molecular Formula
C20H26N2O3
SMILES
CCN(CC)CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2OC
InChI
InChI=1S/C20H26N2O3/c1-4-21(5-2)15-16-25-20(23)22(17-11-7-6-8-12-17)18-13-9-10-14-19(18)24-3/h6-14H,4-5,15-16H2,1-3H3
InChIKey
ZVWIDSJXXGFFTH-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(2-methoxyphenyl)-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.19434 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.20162 185.0
[M+Na]+ 365.18356 188.2
[M-H]- 341.18706 193.4
[M+NH4]+ 360.22816 198.5
[M+K]+ 381.15750 187.4
[M+H-H2O]+ 325.19160 175.0
[M+HCOO]- 387.19254 210.1
[M+CH3COO]- 401.20819 222.5
[M+Na-2H]- 363.16901 187.1
[M]+ 342.19379 190.3
[M]- 342.19489 190.3
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.