CID 113336

Dtxsid3069930

Structural Information

Molecular Formula
C21H19N
SMILES
CC1=C2CCCC2=C(C=C1)C(=N)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H19N/c1-14-12-13-20(18-10-5-9-16(14)18)21(22)19-11-4-7-15-6-2-3-8-17(15)19/h2-4,6-8,11-13,22H,5,9-10H2,1H3
InChIKey
HNWKMRFXNDEZLF-UHFFFAOYSA-N
Compound name
(7-methyl-2,3-dihydro-1H-inden-4-yl)-naphthalen-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.15176 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.159036 167.3
[M+Na]+ 308.140978 174.4
[M-H]- 284.144484 175.6
[M+NH4]+ 303.185583 186.4
[M+K]+ 324.114918 167.5
[M+H-H2O]+ 268.149020 159.6
[M+HCOO]- 330.149961 188.3
[M+CH3COO]- 344.165611 178.8
[M+Na-2H]- 306.126426 170.9
[M]+ 285.15121142 164.7
[M]- 285.15230858 164.7
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.