CID 3056822

Urea, 3,3'-vinylenebis(1,1-dimethyl-

Structural Information

Molecular Formula
C8H16N4O2
SMILES
CN(C)C(=O)N/C=C/NC(=O)N(C)C
InChI
InChI=1S/C8H16N4O2/c1-11(2)7(13)9-5-6-10-8(14)12(3)4/h5-6H,1-4H3,(H,9,13)(H,10,14)/b6-5+
InChIKey
BOLVJFYAJXYIKB-AATRIKPKSA-N
Compound name
3-[(E)-2-(dimethylcarbamoylamino)ethenyl]-1,1-dimethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.12732 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.13460 148.3
[M+Na]+ 223.11654 153.2
[M+NH4]+ 218.16114 153.4
[M+K]+ 239.09048 150.8
[M-H]- 199.12004 148.1
[M+Na-2H]- 221.10199 149.9
[M]+ 200.12677 148.1
[M]- 200.12787 148.1
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.