CID 113336

63549-35-9

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 168.7
[M+Na]+ 308.14098 183.8
[M+NH4]+ 303.18558 179.6
[M+K]+ 324.11492 175.5
[M-H]- 284.14448 175.8
[M+Na-2H]- 306.12643 177.1
[M]+ 285.15121 173.0
[M]- 285.15231 173.0
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.