CID 4351477
3-(2-chlorophenyl)-1,1-dipropylurea
Structural Information
- Molecular Formula
- C13H19ClN2O
- SMILES
- CCCN(CCC)C(=O)NC1=CC=CC=C1Cl
- InChI
- InChI=1S/C13H19ClN2O/c1-3-9-16(10-4-2)13(17)15-12-8-6-5-7-11(12)14/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
- InChIKey
- MIUWTXDHBFQUEZ-UHFFFAOYSA-N
- Compound name
- 3-(2-chlorophenyl)-1,1-dipropylurea
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 255.12587 | 159.1 |
[M+Na]+ | 277.10781 | 170.4 |
[M+NH4]+ | 272.15241 | 167.2 |
[M+K]+ | 293.08175 | 163.1 |
[M-H]- | 253.11131 | 162.3 |
[M+Na-2H]- | 275.09326 | 165.3 |
[M]+ | 254.11804 | 161.8 |
[M]- | 254.11914 | 161.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.