CID 3049583

Urea, n-(2,6-dimethylphenyl)-n'-(imino((1-methylethyl)amino)methyl)-, monohydrochloride

Structural Information

Molecular Formula
C13H20N4O
SMILES
CC1=C(C(=CC=C1)C)NC(=O)NC(=NC(C)C)N
InChI
InChI=1S/C13H20N4O/c1-8(2)15-12(14)17-13(18)16-11-9(3)6-5-7-10(11)4/h5-8H,1-4H3,(H4,14,15,16,17,18)
InChIKey
CSMOGFCFYJHJJT-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

248.16371 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.17099 161.5
[M+Na]+ 271.15293 166.1
[M-H]- 247.15643 166.1
[M+NH4]+ 266.19753 178.2
[M+K]+ 287.12687 164.8
[M+H-H2O]+ 231.16097 153.8
[M+HCOO]- 293.16191 187.2
[M+CH3COO]- 307.17756 208.2
[M+Na-2H]- 269.13838 162.8
[M]+ 248.16316 159.2
[M]- 248.16426 159.2
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