CID 294548

1,3-divinyl-5-isobutyl-5-methylhydantoin

Structural Information

Molecular Formula
C12H18N2O2
SMILES
CC(C)CC1(C(=O)N(C(=O)N1C=C)C=C)C
InChI
InChI=1S/C12H18N2O2/c1-6-13-10(15)12(5,8-9(3)4)14(7-2)11(13)16/h6-7,9H,1-2,8H2,3-5H3
InChIKey
FWJWJADYKLHVOE-UHFFFAOYSA-N
Compound name
1,3-bis(ethenyl)-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

222.13683 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.14411 147.0
[M+Na]+ 245.12605 156.6
[M-H]- 221.12955 148.4
[M+NH4]+ 240.17065 167.3
[M+K]+ 261.09999 153.8
[M+H-H2O]+ 205.13409 142.0
[M+HCOO]- 267.13503 166.1
[M+CH3COO]- 281.15068 192.2
[M+Na-2H]- 243.11150 147.2
[M]+ 222.13628 148.3
[M]- 222.13738 148.3
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

patents stripe