CID 40423991
5-cyanoindole-1-acetic acid
Structural Information
- Molecular Formula
- C11H8N2O2
- SMILES
- C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
- InChI
- InChI=1S/C11H8N2O2/c12-6-8-1-2-10-9(5-8)3-4-13(10)7-11(14)15/h1-5H,7H2,(H,14,15)
- InChIKey
- VKTAXUOHHZJUMN-UHFFFAOYSA-N
- Compound name
- 2-(5-cyanoindol-1-yl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.06586 | 143.5 |
[M+Na]+ | 223.04780 | 155.7 |
[M+NH4]+ | 218.09240 | 147.8 |
[M+K]+ | 239.02174 | 148.3 |
[M-H]- | 199.05130 | 136.9 |
[M+Na-2H]- | 221.03325 | 146.4 |
[M]+ | 200.05803 | 142.4 |
[M]- | 200.05913 | 142.4 |
Literature stripe
No literature data available for this compound.