CID 3815679

303060-45-9

Structural Information

Molecular Formula
C26H20N2O
SMILES
C1C2C3=CC=CC=C3OC(N2N=C1C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6
InChI
InChI=1S/C26H20N2O/c1-2-9-19(10-3-1)26-28-24(22-12-6-7-13-25(22)29-26)17-23(27-28)21-15-14-18-8-4-5-11-20(18)16-21/h1-16,24,26H,17H2
InChIKey
NJHHGLDTMGJTMC-UHFFFAOYSA-N
Compound name
2-naphthalen-2-yl-5-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.15756 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.16484 190.5
[M+Na]+ 399.14678 198.5
[M-H]- 375.15028 200.1
[M+NH4]+ 394.19138 202.0
[M+K]+ 415.12072 191.0
[M+H-H2O]+ 359.15482 178.3
[M+HCOO]- 421.15576 205.1
[M+CH3COO]- 435.17141 199.7
[M+Na-2H]- 397.13223 194.5
[M]+ 376.15701 188.8
[M]- 376.15811 188.8
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.