CID 38899

1-naphthylamine, 5-methoxy-1,2,3,4-tetrahydro-, hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
COC1=CC=CC2=C1CCCC2N
InChI
InChI=1S/C11H15NO/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7,10H,2,5-6,12H2,1H3
InChIKey
WGLJGXBRZQHFBR-UHFFFAOYSA-N
Compound name
5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

157
Patents

177.11537 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.2
[M+Na]+ 200.10459 149.8
[M+NH4]+ 195.14919 147.2
[M+K]+ 216.07853 142.6
[M-H]- 176.10809 141.2
[M+Na-2H]- 198.09004 143.7
[M]+ 177.11482 140.1
[M]- 177.11592 140.1
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