CID 211477

23204-07-1

Structural Information

Molecular Formula
C13H19NO
SMILES
CC1(CC(CC2=C1C=C(C=C2)OC)N)C
InChI
InChI=1S/C13H19NO/c1-13(2)8-10(14)6-9-4-5-11(15-3)7-12(9)13/h4-5,7,10H,6,8,14H2,1-3H3
InChIKey
FPGPWXUEGNYITB-UHFFFAOYSA-N
Compound name
6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-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 146.1
[M+Na]+ 228.13589 154.2
[M-H]- 204.13939 150.4
[M+NH4]+ 223.18049 168.3
[M+K]+ 244.10983 151.3
[M+H-H2O]+ 188.14393 140.6
[M+HCOO]- 250.14487 166.9
[M+CH3COO]- 264.16052 190.7
[M+Na-2H]- 226.12134 151.7
[M]+ 205.14612 144.5
[M]- 205.14722 144.5
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.