CID 200475

2111-26-4

Structural Information

Molecular Formula
C15H19NO2
SMILES
CN(C)CC(COC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H19NO2/c1-16(2)10-13(17)11-18-15-9-5-7-12-6-3-4-8-14(12)15/h3-9,13,17H,10-11H2,1-2H3
InChIKey
NRIDRINPRIUAKP-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-naphthalen-1-yloxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3
Patents

245.14159 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.14887 156.6
[M+Na]+ 268.13081 162.2
[M-H]- 244.13431 160.7
[M+NH4]+ 263.17541 174.6
[M+K]+ 284.10475 160.1
[M+H-H2O]+ 228.13885 149.5
[M+HCOO]- 290.13979 178.5
[M+CH3COO]- 304.15544 198.6
[M+Na-2H]- 266.11626 162.0
[M]+ 245.14104 158.7
[M]- 245.14214 158.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe