CID 202045

7356-70-9

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CCN(CC)CC(CC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C20H26N2O2/c1-3-22(4-2)16-19(15-17-11-7-5-8-12-17)24-20(23)21-18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,21,23)
InChIKey
MVKHEBBJKCVXCG-UHFFFAOYSA-N
Compound name
[1-(diethylamino)-3-phenylpropan-2-yl] N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

326.19943 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.206706 181.9
[M+Na]+ 349.188648 183.9
[M-H]- 325.192154 188.5
[M+NH4]+ 344.233253 195.1
[M+K]+ 365.162588 181.5
[M+H-H2O]+ 309.196690 172.3
[M+HCOO]- 371.197631 205.4
[M+CH3COO]- 385.213281 216.8
[M+Na-2H]- 347.174096 184.3
[M]+ 326.19888142 183.6
[M]- 326.19997858 183.6
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

patents stripe