CID 208349

32038-43-0

Structural Information

Molecular Formula
C20H25NO
SMILES
CC1(CC(CC2=C1C=C(C=C2)OC)N(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-20(16-8-6-5-7-9-16)14-17(21(2)3)12-15-10-11-18(22-4)13-19(15)20/h5-11,13,17H,12,14H2,1-4H3
InChIKey
BIQYVKHTQKVOHW-UHFFFAOYSA-N
Compound name
6-methoxy-N,N,4-trimethyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1936 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.20088 171.7
[M+Na]+ 318.18282 178.0
[M-H]- 294.18632 180.2
[M+NH4]+ 313.22742 190.4
[M+K]+ 334.15676 174.6
[M+H-H2O]+ 278.19086 163.2
[M+HCOO]- 340.19180 192.6
[M+CH3COO]- 354.20745 211.5
[M+Na-2H]- 316.16827 176.0
[M]+ 295.19305 172.0
[M]- 295.19415 172.0
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.