CID 13579644

N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Structural Information

Molecular Formula
C11H15N
SMILES
CNC1CCC2=CC=CC=C2C1
InChI
InChI=1S/C11H15N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,11-12H,6-8H2,1H3
InChIKey
NZARMFRLPAOETR-UHFFFAOYSA-N
Compound name
N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

86
Patents

161.12045 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 133.1
[M+Na]+ 184.109668 139.1
[M-H]- 160.113174 137.1
[M+NH4]+ 179.154273 154.7
[M+K]+ 200.083608 136.3
[M+H-H2O]+ 144.117710 127.1
[M+HCOO]- 206.118651 155.1
[M+CH3COO]- 220.134301 181.4
[M+Na-2H]- 182.095116 141.2
[M]+ 161.11990142 129.2
[M]- 161.12099858 129.2
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

patents stripe