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 170.2
[M+Na]+ 310.15662 177.5
[M-H]- 286.16012 178.8
[M+NH4]+ 305.20122 187.4
[M+K]+ 326.13056 171.9
[M+H-H2O]+ 270.16466 161.8
[M+HCOO]- 332.16560 193.0
[M+CH3COO]- 346.18125 208.6
[M+Na-2H]- 308.14207 177.6
[M]+ 287.16685 170.9
[M]- 287.16795 170.9
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.