CID 208355

32038-48-5

Structural Information

Molecular Formula
C14H21NO
SMILES
CC1(CC(CC2=C1C=C(C=C2)OC)(C)N)C
InChI
InChI=1S/C14H21NO/c1-13(2)9-14(3,15)8-10-5-6-11(16-4)7-12(10)13/h5-7H,8-9,15H2,1-4H3
InChIKey
LJCDVYKEVLCHOP-UHFFFAOYSA-N
Compound name
6-methoxy-2,4,4-trimethyl-1,3-dihydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 149.7
[M+Na]+ 242.15153 162.2
[M+NH4]+ 237.19613 162.1
[M+K]+ 258.12547 151.3
[M-H]- 218.15503 153.6
[M+Na-2H]- 240.13698 158.3
[M]+ 219.16176 153.0
[M]- 219.16286 153.0
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.