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]+ 286.15904 167.3
[M+Na]+ 308.14098 174.4
[M-H]- 284.14448 175.6
[M+NH4]+ 303.18558 186.4
[M+K]+ 324.11492 167.5
[M+H-H2O]+ 268.14902 159.6
[M+HCOO]- 330.14996 188.3
[M+CH3COO]- 344.16561 178.8
[M+Na-2H]- 306.12643 170.9
[M]+ 285.15121 164.7
[M]- 285.15231 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.