CID 146049382

(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol

Structural Information

Molecular Formula
C11H15NO
SMILES
CC1=C(C2=C(C=C1)NCCC2)CO
InChI
InChI=1S/C11H15NO/c1-8-4-5-11-9(10(8)7-13)3-2-6-12-11/h4-5,12-13H,2-3,6-7H2,1H3
InChIKey
HRQLRTZMNSIYMY-UHFFFAOYSA-N
Compound name
(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.8
[M+Na]+ 200.10459 151.6
[M+NH4]+ 195.14919 147.9
[M+K]+ 216.07853 144.6
[M-H]- 176.10809 140.8
[M+Na-2H]- 198.09004 144.3
[M]+ 177.11482 141.1
[M]- 177.11592 141.1
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.