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]+ 206.15395 145.8
[M+Na]+ 228.13589 152.0
[M-H]- 204.13939 151.3
[M+NH4]+ 223.18049 166.5
[M+K]+ 244.10983 150.6
[M+H-H2O]+ 188.14393 139.2
[M+HCOO]- 250.14487 167.8
[M+CH3COO]- 264.16052 194.1
[M+Na-2H]- 226.12134 151.3
[M]+ 205.14612 145.7
[M]- 205.14722 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.