CID 3065780

2-methyl-1,2,3,4-tetrahydroquinolin-5-ol

Structural Information

Molecular Formula
C10H13NO
SMILES
CC1CCC2=C(N1)C=CC=C2O
InChI
InChI=1S/C10H13NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h2-4,7,11-12H,5-6H2,1H3
InChIKey
RWIHAUCDTLMENH-UHFFFAOYSA-N
Compound name
2-methyl-1,2,3,4-tetrahydroquinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

163.09972 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.106996 134.3
[M+Na]+ 186.088938 141.8
[M-H]- 162.092444 134.7
[M+NH4]+ 181.133543 153.7
[M+K]+ 202.062878 137.8
[M+H-H2O]+ 146.096980 128.5
[M+HCOO]- 208.097921 151.5
[M+CH3COO]- 222.113571 174.2
[M+Na-2H]- 184.074386 140.9
[M]+ 163.09917142 129.5
[M]- 163.10026858 129.5
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