CID 36245

7-methoxy-6-methyl-1,2,3,4-tetrahydro-2-naphthylamine hydrochloride

Structural Information

Molecular Formula
C12H17NO
SMILES
CC1=CC2=C(CC(CC2)N)C=C1OC
InChI
InChI=1S/C12H17NO/c1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2/h5,7,11H,3-4,6,13H2,1-2H3
InChIKey
LYSVMPZOKYHDLK-UHFFFAOYSA-N
Compound name
7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.13101 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 141.7
[M+Na]+ 214.12023 149.2
[M-H]- 190.12373 145.8
[M+NH4]+ 209.16483 162.5
[M+K]+ 230.09417 146.4
[M+H-H2O]+ 174.12827 135.9
[M+HCOO]- 236.12921 162.9
[M+CH3COO]- 250.14486 188.1
[M+Na-2H]- 212.10568 146.8
[M]+ 191.13046 139.5
[M]- 191.13156 139.5
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.