CID 60402

110080-46-1

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]+ 343.201616 185.0
[M+Na]+ 365.183558 188.2
[M-H]- 341.187064 193.4
[M+NH4]+ 360.228163 198.5
[M+K]+ 381.157498 187.4
[M+H-H2O]+ 325.191600 175.0
[M+HCOO]- 387.192541 210.1
[M+CH3COO]- 401.208191 222.5
[M+Na-2H]- 363.169006 187.1
[M]+ 342.19379142 190.3
[M]- 342.19488858 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.