CID 18289
2,2-diphenylglycine
Structural Information
- Molecular Formula
- C14H13NO2
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)N
- InChI
- InChI=1S/C14H13NO2/c15-14(13(16)17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,15H2,(H,16,17)
- InChIKey
- YBONNYNNFBAKLI-UHFFFAOYSA-N
- Compound name
- 2-amino-2,2-diphenylacetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 228.10192 | 151.4 |
[M+Na]+ | 250.08386 | 163.7 |
[M+NH4]+ | 245.12846 | 159.3 |
[M+K]+ | 266.05780 | 157.9 |
[M-H]- | 226.08736 | 155.0 |
[M+Na-2H]- | 248.06931 | 160.3 |
[M]+ | 227.09409 | 154.1 |
[M]- | 227.09519 | 154.1 |