CID 211479

23204-15-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.16231 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.16959 150.5
[M+Na]+ 242.15153 163.2
[M+NH4]+ 237.19613 161.6
[M+K]+ 258.12547 153.6
[M-H]- 218.15503 154.5
[M+Na-2H]- 240.13698 157.9
[M]+ 219.16176 153.6
[M]- 219.16286 153.6
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.