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

10
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

literature stripe

Patent stripe

patents stripe