CID 47002707
5-(1-hydroxyethyl)-2,3-dihydro-1h-indol-2-one
Structural Information
- Molecular Formula
- C10H11NO2
- SMILES
- CC(C1=CC2=C(C=C1)NC(=O)C2)O
- InChI
- InChI=1S/C10H11NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4,6,12H,5H2,1H3,(H,11,13)
- InChIKey
- NLGRBBXVQWRUMU-UHFFFAOYSA-N
- Compound name
- 5-(1-hydroxyethyl)-1,3-dihydroindol-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.08626 | 137.1 |
[M+Na]+ | 200.06820 | 145.4 |
[M-H]- | 176.07170 | 138.0 |
[M+NH4]+ | 195.11280 | 157.7 |
[M+K]+ | 216.04214 | 141.9 |
[M+H-H2O]+ | 160.07624 | 131.8 |
[M+HCOO]- | 222.07718 | 155.9 |
[M+CH3COO]- | 236.09283 | 175.9 |
[M+Na-2H]- | 198.05365 | 141.0 |
[M]+ | 177.07843 | 134.6 |
[M]- | 177.07953 | 134.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.