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]+ 357.180876 185.9
[M+Na]+ 379.162818 188.2
[M-H]- 355.166324 190.9
[M+NH4]+ 374.207423 196.9
[M+K]+ 395.136758 185.5
[M+H-H2O]+ 339.170860 176.7
[M+HCOO]- 401.171801 207.2
[M+CH3COO]- 415.187451 216.1
[M+Na-2H]- 377.148266 189.2
[M]+ 356.17305142 186.8
[M]- 356.17414858 186.8
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.