CID 223180

1-[(dimethylamino)methyl]-2-naphthol

Structural Information

Molecular Formula
C13H15NO
SMILES
CN(C)CC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H15NO/c1-14(2)9-12-11-6-4-3-5-10(11)7-8-13(12)15/h3-8,15H,9H2,1-2H3
InChIKey
GOHHBFSPKLRUNF-UHFFFAOYSA-N
Compound name
1-[(dimethylamino)methyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

25
Patents

201.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.12265 143.7
[M+Na]+ 224.10459 157.6
[M+NH4]+ 219.14919 153.5
[M+K]+ 240.07853 150.1
[M-H]- 200.10809 148.0
[M+Na-2H]- 222.09004 151.6
[M]+ 201.11482 147.0
[M]- 201.11592 147.0
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