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

846
Patents

340.1899 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.197176 184.4
[M+Na]+ 363.179118 187.5
[M-H]- 339.182624 193.5
[M+NH4]+ 358.223723 197.7
[M+K]+ 379.153058 186.8
[M+H-H2O]+ 323.187160 174.6
[M+HCOO]- 385.188101 210.9
[M+CH3COO]- 399.203751 227.9
[M+Na-2H]- 361.164566 186.0
[M]+ 340.18935142 185.5
[M]- 340.19044858 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