CID 22755149

41873-60-3

Structural Information

Molecular Formula
C10H13NO
SMILES
CN1CCCC2=C1C=CC(=C2)O
InChI
InChI=1S/C10H13NO/c1-11-6-2-3-8-7-9(12)4-5-10(8)11/h4-5,7,12H,2-3,6H2,1H3
InChIKey
WDLSIWKZCLBAFX-UHFFFAOYSA-N
Compound name
1-methyl-3,4-dihydro-2H-quinolin-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

163.09972 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 133.7
[M+Na]+ 186.08894 141.5
[M-H]- 162.09244 135.4
[M+NH4]+ 181.13354 153.8
[M+K]+ 202.06288 138.5
[M+H-H2O]+ 146.09698 127.5
[M+HCOO]- 208.09792 152.4
[M+CH3COO]- 222.11357 176.7
[M+Na-2H]- 184.07439 140.8
[M]+ 163.09917 130.7
[M]- 163.10027 130.7
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