CID 213164

Brn 3006402

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CCCNC(=O)OCC(COC(=O)N)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O4/c1-2-13-22-19(24)26-15-20(14-25-18(21)23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3,(H2,21,23)(H,22,24)
InChIKey
MUGCYWOYBQTLGP-UHFFFAOYSA-N
Compound name
(3-carbamoyloxy-2,2-diphenylpropyl) N-propylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.1736 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 186.5
[M+Na]+ 379.16282 195.4
[M+NH4]+ 374.20742 191.6
[M+K]+ 395.13676 190.2
[M-H]- 355.16632 189.1
[M+Na-2H]- 377.14827 192.7
[M]+ 356.17305 188.2
[M]- 356.17415 188.2
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.