CID 305607

Urea, n,n''-(methylenedi-4,1-phenylene)bis[n',n'-dimethyl-

Structural Information

Molecular Formula
C19H24N4O2
SMILES
CN(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N(C)C
InChI
InChI=1S/C19H24N4O2/c1-22(2)18(24)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(25)23(3)4/h5-12H,13H2,1-4H3,(H,20,24)(H,21,25)
InChIKey
MOAPNXVHLARBNQ-UHFFFAOYSA-N
Compound name
3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

815
Patents

340.1899 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.19718 184.4
[M+Na]+ 363.17912 187.5
[M-H]- 339.18262 193.5
[M+NH4]+ 358.22372 197.7
[M+K]+ 379.15306 186.8
[M+H-H2O]+ 323.18716 174.6
[M+HCOO]- 385.18810 210.9
[M+CH3COO]- 399.20375 227.9
[M+Na-2H]- 361.16457 186.0
[M]+ 340.18935 185.5
[M]- 340.19045 185.5
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