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 145.8
[M+Na]+ 228.13589 153.4
[M-H]- 204.13939 149.2
[M+NH4]+ 223.18049 167.6
[M+K]+ 244.10983 150.0
[M+H-H2O]+ 188.14393 140.6
[M+HCOO]- 250.14487 165.8
[M+CH3COO]- 264.16052 188.8
[M+Na-2H]- 226.12134 152.1
[M]+ 205.14612 143.4
[M]- 205.14722 143.4
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.