CID 162345071

Ns00133074

Structural Information

Molecular Formula
C20H23NO
SMILES
CC1CC(C2(N1C)C(O2)C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H23NO/c1-15-14-19(17-10-6-4-7-11-17,18-12-8-5-9-13-18)20(21(15)3)16(2)22-20/h4-13,15-16H,14H2,1-3H3
InChIKey
CPKVPCRZTWQPAI-UHFFFAOYSA-N
Compound name
2,6,7-trimethyl-4,4-diphenyl-1-oxa-7-azaspiro[2.4]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.17798 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.185256 168.8
[M+Na]+ 316.167198 179.2
[M-H]- 292.170704 180.9
[M+NH4]+ 311.211803 183.0
[M+K]+ 332.141138 176.7
[M+H-H2O]+ 276.175240 161.3
[M+HCOO]- 338.176181 188.3
[M+CH3COO]- 352.191831 181.1
[M+Na-2H]- 314.152646 172.7
[M]+ 293.17743142 171.7
[M]- 293.17852858 171.7
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.