CID 54553

1-methyl-9-hydroxy-1,2,3,9a-tetrahydro-1-azafluorene hydrochloride

Structural Information

Molecular Formula
C13H15NO
SMILES
CN1CCC=C2C1C(C3=CC=CC=C23)O
InChI
InChI=1S/C13H15NO/c1-14-8-4-7-10-9-5-2-3-6-11(9)13(15)12(10)14/h2-3,5-7,12-13,15H,4,8H2,1H3
InChIKey
YSVNTYMQDHASPW-UHFFFAOYSA-N
Compound name
1-methyl-2,3,9,9a-tetrahydroindeno[2,3-b]pyridin-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.11537 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.12265 143.9
[M+Na]+ 224.10459 157.1
[M+NH4]+ 219.14919 154.1
[M+K]+ 240.07853 151.4
[M-H]- 200.10809 146.6
[M+Na-2H]- 222.09004 148.7
[M]+ 201.11482 146.6
[M]- 201.11592 146.6
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.