CID 36245

32828-83-4

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]+ 192.138286 141.7
[M+Na]+ 214.120228 149.2
[M-H]- 190.123734 145.8
[M+NH4]+ 209.164833 162.5
[M+K]+ 230.094168 146.4
[M+H-H2O]+ 174.128270 135.9
[M+HCOO]- 236.129211 162.9
[M+CH3COO]- 250.144861 188.1
[M+Na-2H]- 212.105676 146.8
[M]+ 191.13046142 139.5
[M]- 191.13155858 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.