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

1336
Patents

213.11537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.122646 148.5
[M+Na]+ 236.104588 153.2
[M-H]- 212.108094 153.0
[M+NH4]+ 231.149193 165.2
[M+K]+ 252.078528 149.5
[M+H-H2O]+ 196.112630 141.3
[M+HCOO]- 258.113571 170.0
[M+CH3COO]- 272.129221 187.5
[M+Na-2H]- 234.090036 153.0
[M]+ 213.11482142 144.1
[M]- 213.11591858 144.1
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