CID 46462

64037-87-2

Structural Information

Molecular Formula
C13H19NO
SMILES
CN(C)C1CCCC2=C1C=CC=C2OC
InChI
InChI=1S/C13H19NO/c1-14(2)12-8-4-7-11-10(12)6-5-9-13(11)15-3/h5-6,9,12H,4,7-8H2,1-3H3
InChIKey
ZVHMNCGDTLBTSK-UHFFFAOYSA-N
Compound name
5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.153946 145.8
[M+Na]+ 228.135888 152.0
[M-H]- 204.139394 151.3
[M+NH4]+ 223.180493 166.5
[M+K]+ 244.109828 150.6
[M+H-H2O]+ 188.143930 139.2
[M+HCOO]- 250.144871 167.8
[M+CH3COO]- 264.160521 194.1
[M+Na-2H]- 226.121336 151.3
[M]+ 205.14612142 145.7
[M]- 205.14721858 145.7
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.