CID 16776457
1170899-10-1
Structural Information
- Molecular Formula
- C11H14N2O2
- SMILES
- C1CN(CCN1)C(=O)C2=CC=CC=C2O
- InChI
- InChI=1S/C11H14N2O2/c14-10-4-2-1-3-9(10)11(15)13-7-5-12-6-8-13/h1-4,12,14H,5-8H2
- InChIKey
- GBAUIOANZSAFMG-UHFFFAOYSA-N
- Compound name
- (2-hydroxyphenyl)-piperazin-1-ylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 207.11281 | 146.7 |
[M+Na]+ | 229.09475 | 151.6 |
[M-H]- | 205.09825 | 147.2 |
[M+NH4]+ | 224.13935 | 160.9 |
[M+K]+ | 245.06869 | 147.9 |
[M+H-H2O]+ | 189.10279 | 138.6 |
[M+HCOO]- | 251.10373 | 161.7 |
[M+CH3COO]- | 265.11938 | 178.9 |
[M+Na-2H]- | 227.08020 | 150.5 |
[M]+ | 206.10498 | 139.6 |
[M]- | 206.10608 | 139.6 |
Literature stripe
No literature data available for this compound.