CID 108472

2-amino-1,1,2-triphenylethanol

Structural Information

Molecular Formula
C20H19NO
SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
InChI
InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2
InChIKey
ZQNFUXDRYQQYAQ-UHFFFAOYSA-N
Compound name
2-amino-1,1,2-triphenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

289.14667 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.15395 168.2
[M+Na]+ 312.13589 172.3
[M-H]- 288.13939 175.3
[M+NH4]+ 307.18049 181.3
[M+K]+ 328.10983 166.6
[M+H-H2O]+ 272.14393 159.7
[M+HCOO]- 334.14487 188.3
[M+CH3COO]- 348.16052 178.2
[M+Na-2H]- 310.12134 174.1
[M]+ 289.14612 163.4
[M]- 289.14722 163.4
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