CID 103475

Dtxsid40867119

Structural Information

Molecular Formula
C20H22N2O
SMILES
CC1C2=CC=CC=C2C(C1=CN=NC3=CC=CC=C3OC)(C)C
InChI
InChI=1S/C20H22N2O/c1-14-15-9-5-6-10-16(15)20(2,3)17(14)13-21-22-18-11-7-8-12-19(18)23-4/h5-14H,1-4H3
InChIKey
ODIHWNINJINILN-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl)-[(1,3,3-trimethyl-1H-inden-2-ylidene)methyl]diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 174.3
[M+Na]+ 329.16244 187.8
[M+NH4]+ 324.20704 184.9
[M+K]+ 345.13638 178.2
[M-H]- 305.16594 180.9
[M+Na-2H]- 327.14789 183.6
[M]+ 306.17267 178.3
[M]- 306.17377 178.3
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.