CID 44727

63766-17-6

Structural Information

Molecular Formula
C20H24N2O
SMILES
CNC(=O)[C@]1(CC[C@H](C2=CC=CC=C21)N(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-21-19(23)20(15-9-5-4-6-10-15)14-13-18(22(2)3)16-11-7-8-12-17(16)20/h4-12,18H,13-14H2,1-3H3,(H,21,23)/t18-,20-/m1/s1
InChIKey
MVPMEIZPMROSQD-UYAOXDASSA-N
Compound name
(1R,4R)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 174.4
[M+Na]+ 331.17809 179.0
[M-H]- 307.18159 182.4
[M+NH4]+ 326.22269 191.8
[M+K]+ 347.15203 175.6
[M+H-H2O]+ 291.18613 165.7
[M+HCOO]- 353.18707 195.5
[M+CH3COO]- 367.20272 214.8
[M+Na-2H]- 329.16354 178.9
[M]+ 308.18832 172.3
[M]- 308.18942 172.3
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.