CID 44729

63766-18-7

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN(C)[C@@H]1CC[C@](C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C19H22N2O/c1-21(2)17-12-13-19(18(20)22,14-8-4-3-5-9-14)16-11-7-6-10-15(16)17/h3-11,17H,12-13H2,1-2H3,(H2,20,22)/t17-,19-/m1/s1
InChIKey
JYQFFVUWUIKNQU-IEBWSBKVSA-N
Compound name
(1R,4R)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.5
[M+Na]+ 317.16244 175.4
[M-H]- 293.16594 178.1
[M+NH4]+ 312.20704 188.1
[M+K]+ 333.13638 171.9
[M+H-H2O]+ 277.17048 162.1
[M+HCOO]- 339.17142 191.3
[M+CH3COO]- 353.18707 211.9
[M+Na-2H]- 315.14789 174.4
[M]+ 294.17267 167.1
[M]- 294.17377 167.1
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.