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 149.5
[M+Na]+ 242.15153 158.2
[M-H]- 218.15503 154.0
[M+NH4]+ 237.19613 173.2
[M+K]+ 258.12547 155.3
[M+H-H2O]+ 202.15957 144.5
[M+HCOO]- 264.16051 170.0
[M+CH3COO]- 278.17616 193.4
[M+Na-2H]- 240.13698 155.8
[M]+ 219.16176 148.7
[M]- 219.16286 148.7
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.