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]+ 202.122646 144.0
[M+Na]+ 224.104588 152.8
[M-H]- 200.108094 146.9
[M+NH4]+ 219.149193 165.6
[M+K]+ 240.078528 148.3
[M+H-H2O]+ 184.112630 137.9
[M+HCOO]- 246.113571 162.2
[M+CH3COO]- 260.129221 156.7
[M+Na-2H]- 222.090036 149.0
[M]+ 201.11482142 142.0
[M]- 201.11591858 142.0
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.