CID 3049575

Urea, n-(2,6-dimethylphenyl)-n-ethyl-n'-(imino(methylamino)methyl)-, monohydrochloride

Structural Information

Molecular Formula
C13H20N4O
SMILES
CCN(C1=C(C=CC=C1C)C)C(=O)NC(=NC)N
InChI
InChI=1S/C13H20N4O/c1-5-17(13(18)16-12(14)15-4)11-9(2)7-6-8-10(11)3/h6-8H,5H2,1-4H3,(H3,14,15,16,18)
InChIKey
DHRSTLWRZOGNRS-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.16371 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.17099 161.3
[M+Na]+ 271.15293 166.3
[M-H]- 247.15643 167.3
[M+NH4]+ 266.19753 178.7
[M+K]+ 287.12687 165.8
[M+H-H2O]+ 231.16097 153.3
[M+HCOO]- 293.16191 188.5
[M+CH3COO]- 307.17756 210.6
[M+Na-2H]- 269.13838 163.1
[M]+ 248.16316 160.9
[M]- 248.16426 160.9
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