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

7
Patents

205.14667 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.5
[M+Na]+ 228.13589 155.0
[M-H]- 204.13939 149.1
[M+NH4]+ 223.18049 166.2
[M+K]+ 244.10983 151.2
[M+H-H2O]+ 188.14393 141.0
[M+HCOO]- 250.14487 165.1
[M+CH3COO]- 264.16052 187.0
[M+Na-2H]- 226.12134 152.2
[M]+ 205.14612 146.0
[M]- 205.14722 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