CID 207946

Dtxsid70953291

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]+ 280.205976 168.2
[M+Na]+ 302.187918 174.8
[M-H]- 278.191424 175.3
[M+NH4]+ 297.232523 188.8
[M+K]+ 318.161858 169.5
[M+H-H2O]+ 262.195960 160.1
[M+HCOO]- 324.196901 188.5
[M+CH3COO]- 338.212551 179.4
[M+Na-2H]- 300.173366 174.9
[M]+ 279.19815142 165.8
[M]- 279.19924858 165.8
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.