CID 3617797

(r)-(+)-2'-amino-1,1'-binaphthalen-2-ol

Structural Information

Molecular Formula
C20H15NO
SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
InChI
InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2
InChIKey
HIXQCPGXQVQHJP-UHFFFAOYSA-N
Compound name
1-(2-aminonaphthalen-1-yl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

189
Patents

285.11536 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.12264 164.8
[M+Na]+ 308.10458 174.9
[M-H]- 284.10808 172.4
[M+NH4]+ 303.14918 181.5
[M+K]+ 324.07852 167.6
[M+H-H2O]+ 268.11262 156.6
[M+HCOO]- 330.11356 186.9
[M+CH3COO]- 344.12921 176.9
[M+Na-2H]- 306.09003 172.9
[M]+ 285.11481 164.3
[M]- 285.11591 164.3
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