CID 394815

Nsc698617

Structural Information

Molecular Formula
C26H19NO
SMILES
C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O
InChI
InChI=1S/C26H19NO/c28-24-17-15-19-9-5-7-13-22(19)26(24)25-21-12-6-4-8-18(21)14-16-23(25)27-20-10-2-1-3-11-20/h1-17,27-28H
InChIKey
JFWFADDJQPNTMY-UHFFFAOYSA-N
Compound name
1-(2-anilinonaphthalen-1-yl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.14667 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.15395 186.1
[M+Na]+ 384.13589 194.4
[M-H]- 360.13939 196.2
[M+NH4]+ 379.18049 198.9
[M+K]+ 400.10983 185.9
[M+H-H2O]+ 344.14393 175.4
[M+HCOO]- 406.14487 207.5
[M+CH3COO]- 420.16052 196.3
[M+Na-2H]- 382.12134 194.1
[M]+ 361.14612 185.4
[M]- 361.14722 185.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.