CID 208351

32038-44-1

Structural Information

Molecular Formula
C13H19NO
SMILES
CC1(CC(CC2=C1C=C(C=C2)O)NC)C
InChI
InChI=1S/C13H19NO/c1-13(2)8-10(14-3)6-9-4-5-11(15)7-12(9)13/h4-5,7,10,14-15H,6,8H2,1-3H3
InChIKey
SLUOGBYHZYIBQV-UHFFFAOYSA-N
Compound name
8,8-dimethyl-6-(methylamino)-6,7-dihydro-5H-naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 146.2
[M+Na]+ 228.13589 158.6
[M+NH4]+ 223.18049 157.1
[M+K]+ 244.10983 149.5
[M-H]- 204.13939 149.8
[M+Na-2H]- 226.12134 153.3
[M]+ 205.14612 149.1
[M]- 205.14722 149.1
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.