CID 489564
2h-indol-2-one, 1,3-dihydro-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-
Structural Information
- Molecular Formula
- C19H20N4O
- SMILES
- C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=N4)C2=O
- InChI
- InChI=1S/C19H20N4O/c24-19-18(21-17-10-4-5-11-20-17)15-8-2-3-9-16(15)23(19)14-22-12-6-1-7-13-22/h2-5,8-11H,1,6-7,12-14H2
- InChIKey
- GCSTVCBMNATTQK-UHFFFAOYSA-N
- Compound name
- 1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 321.17098 | 176.6 |
[M+Na]+ | 343.15292 | 182.3 |
[M-H]- | 319.15642 | 183.4 |
[M+NH4]+ | 338.19752 | 189.0 |
[M+K]+ | 359.12686 | 176.2 |
[M+H-H2O]+ | 303.16096 | 164.6 |
[M+HCOO]- | 365.16190 | 194.3 |
[M+CH3COO]- | 379.17755 | 185.9 |
[M+Na-2H]- | 341.13837 | 179.0 |
[M]+ | 320.16315 | 172.2 |
[M]- | 320.16425 | 172.2 |
Literature stripe
Patent stripe
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