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
2
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]+ 307.180496 172.5
[M+Na]+ 329.162438 181.4
[M-H]- 305.165944 183.3
[M+NH4]+ 324.207043 193.6
[M+K]+ 345.136378 176.9
[M+H-H2O]+ 289.170480 164.6
[M+HCOO]- 351.171421 199.7
[M+CH3COO]- 365.187071 215.9
[M+Na-2H]- 327.147886 176.9
[M]+ 306.17267142 175.8
[M]- 306.17376858 175.8
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.