CID 3333129

303060-53-9

Structural Information

Molecular Formula
C23H22N2O
SMILES
CC(C)C1N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5O1
InChI
InChI=1S/C23H22N2O/c1-15(2)23-25-21(19-9-5-6-10-22(19)26-23)14-20(24-25)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,21,23H,14H2,1-2H3
InChIKey
UEYKVUJCRXXRHA-UHFFFAOYSA-N
Compound name
2-naphthalen-2-yl-5-propan-2-yl-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

342.17322 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.18050 184.0
[M+Na]+ 365.16244 200.8
[M+NH4]+ 360.20704 194.1
[M+K]+ 381.13638 192.9
[M-H]- 341.16594 191.3
[M+Na-2H]- 363.14789 190.4
[M]+ 342.17267 188.8
[M]- 342.17377 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.