CID 407360

2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene

Structural Information

Molecular Formula
C20H20N2
SMILES
C1CCC2(CC1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2/c1-4-10-16(11-5-1)18-19(17-12-6-2-7-13-17)22-20(21-18)14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey
GTITYRBBAAHJEH-UHFFFAOYSA-N
Compound name
2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

288.16266 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16994 170.3
[M+Na]+ 311.15188 176.5
[M-H]- 287.15538 178.7
[M+NH4]+ 306.19648 186.1
[M+K]+ 327.12582 170.0
[M+H-H2O]+ 271.15992 158.9
[M+HCOO]- 333.16086 189.1
[M+CH3COO]- 347.17651 180.6
[M+Na-2H]- 309.13733 174.2
[M]+ 288.16211 164.8
[M]- 288.16321 164.8
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.