CID 22243

2-amino-1,2-diphenylethanol

Structural Information

Molecular Formula
C14H15NO
SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
InChI
InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2
InChIKey
GEJJWYZZKKKSEV-UHFFFAOYSA-N
Compound name
2-amino-1,2-diphenylethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

1319
Patents

213.11537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 149.5
[M+Na]+ 236.10459 162.2
[M+NH4]+ 231.14919 158.3
[M+K]+ 252.07853 155.4
[M-H]- 212.10809 154.3
[M+Na-2H]- 234.09004 158.6
[M]+ 213.11482 152.6
[M]- 213.11592 152.6
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