CID 57382

Brn 5659756

Structural Information

Molecular Formula
C21H30N4O5
SMILES
CC1(C(=O)N(C(=O)N1CN2CCOCC2)CN3CCOCC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C21H30N4O5/c1-21(17-3-5-18(28-2)6-4-17)19(26)24(15-22-7-11-29-12-8-22)20(27)25(21)16-23-9-13-30-14-10-23/h3-6H,7-16H2,1-2H3
InChIKey
HQMVQAFWLQSQNG-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.22162 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.22890 202.1
[M+Na]+ 441.21084 205.6
[M-H]- 417.21434 209.1
[M+NH4]+ 436.25544 206.6
[M+K]+ 457.18478 204.0
[M+H-H2O]+ 401.21888 189.7
[M+HCOO]- 463.21982 209.8
[M+CH3COO]- 477.23547 208.4
[M+Na-2H]- 439.19629 198.4
[M]+ 418.22107 198.8
[M]- 418.22217 198.8
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.