CID 54553

80276-06-8

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 144.0
[M+Na]+ 224.10459 152.8
[M-H]- 200.10809 146.9
[M+NH4]+ 219.14919 165.6
[M+K]+ 240.07853 148.3
[M+H-H2O]+ 184.11263 137.9
[M+HCOO]- 246.11357 162.2
[M+CH3COO]- 260.12922 156.7
[M+Na-2H]- 222.09004 149.0
[M]+ 201.11482 142.0
[M]- 201.11592 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.