CID 207946

31209-75-3

Structural Information

Molecular Formula
C20H25N
SMILES
CC1(CC(CC2=CC=CC=C21)(CC3=CC=CC=C3)NC)C
InChI
InChI=1S/C20H25N/c1-19(2)15-20(21-3,13-16-9-5-4-6-10-16)14-17-11-7-8-12-18(17)19/h4-12,21H,13-15H2,1-3H3
InChIKey
YFPJPZHCKDLSKQ-UHFFFAOYSA-N
Compound name
2-benzyl-N,4,4-trimethyl-1,3-dihydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.1987 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.20598 169.0
[M+Na]+ 302.18792 183.7
[M+NH4]+ 297.23252 182.3
[M+K]+ 318.16186 169.8
[M-H]- 278.19142 176.1
[M+Na-2H]- 300.17337 181.0
[M]+ 279.19815 173.7
[M]- 279.19925 173.7
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.