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]+ 288.174676 170.2
[M+Na]+ 310.156618 177.5
[M-H]- 286.160124 178.8
[M+NH4]+ 305.201223 187.4
[M+K]+ 326.130558 171.9
[M+H-H2O]+ 270.164660 161.8
[M+HCOO]- 332.165601 193.0
[M+CH3COO]- 346.181251 208.6
[M+Na-2H]- 308.142066 177.6
[M]+ 287.16685142 170.9
[M]- 287.16794858 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.