CID 3025648
104775-04-4
Structural Information
- Molecular Formula
- C19H20Cl2N2O2
- SMILES
- CC1=CC(=CC(=C1O)C(=NC(C)CCC(=O)N)C2=CC=C(C=C2)Cl)Cl
- InChI
- InChI=1S/C19H20Cl2N2O2/c1-11-9-15(21)10-16(19(11)25)18(13-4-6-14(20)7-5-13)23-12(2)3-8-17(22)24/h4-7,9-10,12,25H,3,8H2,1-2H3,(H2,22,24)
- InChIKey
- PQAOPHXHTGXBKV-UHFFFAOYSA-N
- Compound name
- 4-[[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]amino]pentanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 379.09746 | 188.3 |
[M+Na]+ | 401.07940 | 195.6 |
[M-H]- | 377.08290 | 194.0 |
[M+NH4]+ | 396.12400 | 201.1 |
[M+K]+ | 417.05334 | 188.9 |
[M+H-H2O]+ | 361.08744 | 182.1 |
[M+HCOO]- | 423.08838 | 200.8 |
[M+CH3COO]- | 437.10403 | 223.2 |
[M+Na-2H]- | 399.06485 | 185.8 |
[M]+ | 378.08963 | 191.8 |
[M]- | 378.09073 | 191.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.