CID 72710330
1-(pyrimidin-2-yl)-1h-benzo[d]imidazol-2(3h)-one
Structural Information
- Molecular Formula
- C11H8N4O
- SMILES
- C1=CC=C2C(=C1)NC(=O)N2C3=NC=CC=N3
- InChI
- InChI=1S/C11H8N4O/c16-11-14-8-4-1-2-5-9(8)15(11)10-12-6-3-7-13-10/h1-7H,(H,14,16)
- InChIKey
- NJOYFEACNUECPD-UHFFFAOYSA-N
- Compound name
- 3-pyrimidin-2-yl-1H-benzimidazol-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.07709 | 143.6 |
[M+Na]+ | 235.05903 | 159.8 |
[M+NH4]+ | 230.10363 | 151.2 |
[M+K]+ | 251.03297 | 154.6 |
[M-H]- | 211.06253 | 145.6 |
[M+Na-2H]- | 233.04448 | 153.0 |
[M]+ | 212.06926 | 146.5 |
[M]- | 212.07036 | 146.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.