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

compound 2d structure
2
Annotation Hits

2
References

425
Patents

227.09464 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe