CID 374524

Nsc652275

Structural Information

Molecular Formula
C23H24N2O3
SMILES
C1CC2C(C1)(ON3C2(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)N6CCOCC6
InChI
InChI=1S/C23H24N2O3/c26-21-18-9-4-5-10-19(18)25-23(21,17-7-2-1-3-8-17)20-11-6-12-22(20,28-25)24-13-15-27-16-14-24/h1-5,7-10,20H,6,11-16H2
InChIKey
BLGLJWCTEAFVSH-UHFFFAOYSA-N
Compound name
14-morpholin-4-yl-9-phenyl-15-oxa-1-azatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6-trien-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.17868 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.18596 186.0
[M+Na]+ 399.16790 192.9
[M-H]- 375.17140 196.5
[M+NH4]+ 394.21250 203.6
[M+K]+ 415.14184 189.2
[M+H-H2O]+ 359.17594 177.3
[M+HCOO]- 421.17688 197.8
[M+CH3COO]- 435.19253 195.6
[M+Na-2H]- 397.15335 184.4
[M]+ 376.17813 183.3
[M]- 376.17923 183.3
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.