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

9
Patents

222.13683 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.144106 147.0
[M+Na]+ 245.126048 156.6
[M-H]- 221.129554 148.4
[M+NH4]+ 240.170653 167.3
[M+K]+ 261.099988 153.8
[M+H-H2O]+ 205.134090 142.0
[M+HCOO]- 267.135031 166.1
[M+CH3COO]- 281.150681 192.2
[M+Na-2H]- 243.111496 147.2
[M]+ 222.13628142 148.3
[M]- 222.13737858 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