CID 11820140

156482-75-6

Structural Information

Molecular Formula
C13H15NO
SMILES
COC1=C(C2=CC=CC=C2C=C1)CCN
InChI
InChI=1S/C13H15NO/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7H,8-9,14H2,1H3
InChIKey
IBGVDLDIASPYHY-UHFFFAOYSA-N
Compound name
2-(2-methoxynaphthalen-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

201.11537 Da
Monoisotopic Mass

2.5
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 153.4
[M+K]+ 240.07853 149.5
[M-H]- 200.10809 147.9
[M+Na-2H]- 222.09004 151.4
[M]+ 201.11482 146.9
[M]- 201.11592 146.9
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