CID 103844

1(2h)-quinolineethanol, 3,4-dihydro-2,7-dimethyl-

Structural Information

Molecular Formula
C13H19NO
SMILES
CC1CCC2=C(N1CCO)C=C(C=C2)C
InChI
InChI=1S/C13H19NO/c1-10-3-5-12-6-4-11(2)14(7-8-15)13(12)9-10/h3,5,9,11,15H,4,6-8H2,1-2H3
InChIKey
JJFPYZKCNAYLFT-UHFFFAOYSA-N
Compound name
2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

205.14667 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.153946 147.5
[M+Na]+ 228.135888 155.0
[M-H]- 204.139394 149.1
[M+NH4]+ 223.180493 166.2
[M+K]+ 244.109828 151.2
[M+H-H2O]+ 188.143930 141.0
[M+HCOO]- 250.144871 165.1
[M+CH3COO]- 264.160521 187.0
[M+Na-2H]- 226.121336 152.2
[M]+ 205.14612142 146.0
[M]- 205.14721858 146.0
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

patents stripe