CID 5031678

292644-18-9

Structural Information

Molecular Formula
C21H21N
SMILES
CC(C)(C)C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H21N/c1-21(2,3)19-11-8-16(9-12-19)15-22-20-13-10-17-6-4-5-7-18(17)14-20/h4-15H,1-3H3
InChIKey
HFKZELBYFFYEJK-UHFFFAOYSA-N
Compound name
1-(4-tert-butylphenyl)-N-naphthalen-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.1674 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.17468 171.2
[M+Na]+ 310.15662 187.6
[M+NH4]+ 305.20122 181.5
[M+K]+ 326.13056 177.1
[M-H]- 286.16012 178.4
[M+Na-2H]- 308.14207 182.3
[M]+ 287.16685 176.0
[M]- 287.16795 176.0
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.