CID 834200

1052516-41-2

Structural Information

Molecular Formula
C19H19NO
SMILES
CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3
InChI
InChI=1S/C19H19NO/c1-20-13-18-17-10-6-5-9-16(17)11-12-19(18)21-14-15-7-3-2-4-8-15/h2-12,20H,13-14H2,1H3
InChIKey
PMJFTDJHOQAWCY-UHFFFAOYSA-N
Compound name
N-methyl-1-(2-phenylmethoxynaphthalen-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

277.14667 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.153946 164.3
[M+Na]+ 300.135888 171.1
[M-H]- 276.139394 171.6
[M+NH4]+ 295.180493 180.9
[M+K]+ 316.109828 165.8
[M+H-H2O]+ 260.143930 155.7
[M+HCOO]- 322.144871 188.0
[M+CH3COO]- 336.160521 176.1
[M+Na-2H]- 298.121336 171.8
[M]+ 277.14612142 165.2
[M]- 277.14721858 165.2
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.