CID 86731762

2-amino-5-methyl-5,6,7,8-tetrahydroquinolin-5-ol

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC1(CCCC2=C1C=CC(=N2)N)O
InChI
InChI=1S/C10H14N2O/c1-10(13)6-2-3-8-7(10)4-5-9(11)12-8/h4-5,13H,2-3,6H2,1H3,(H2,11,12)
InChIKey
IKJHASCSTUSRFJ-UHFFFAOYSA-N
Compound name
2-amino-5-methyl-7,8-dihydro-6H-quinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

178.11061 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 138.2
[M+Na]+ 201.09983 146.3
[M-H]- 177.10333 139.7
[M+NH4]+ 196.14443 159.1
[M+K]+ 217.07377 143.0
[M+H-H2O]+ 161.10787 132.3
[M+HCOO]- 223.10881 157.3
[M+CH3COO]- 237.12446 180.6
[M+Na-2H]- 199.08528 145.7
[M]+ 178.11006 133.9
[M]- 178.11116 133.9
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