CID 212148
23957-58-6
Structural Information
- Molecular Formula
- C18H20Cl2N2O2
- SMILES
- CCOC1=C(C=C(C=C1Cl)C(=O)NNC(C)CC2=CC=CC=C2)Cl
- InChI
- InChI=1S/C18H20Cl2N2O2/c1-3-24-17-15(19)10-14(11-16(17)20)18(23)22-21-12(2)9-13-7-5-4-6-8-13/h4-8,10-12,21H,3,9H2,1-2H3,(H,22,23)
- InChIKey
- FTUGQNRRLJXWCV-UHFFFAOYSA-N
- Compound name
- 3,5-dichloro-4-ethoxy-N'-(1-phenylpropan-2-yl)benzohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 367.09746 | 184.6 |
[M+Na]+ | 389.07940 | 191.4 |
[M-H]- | 365.08290 | 190.4 |
[M+NH4]+ | 384.12400 | 198.0 |
[M+K]+ | 405.05334 | 185.1 |
[M+H-H2O]+ | 349.08744 | 177.9 |
[M+HCOO]- | 411.08838 | 198.8 |
[M+CH3COO]- | 425.10403 | 219.4 |
[M+Na-2H]- | 387.06485 | 185.5 |
[M]+ | 366.08963 | 189.5 |
[M]- | 366.09073 | 189.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.