CID 84656120

2-(2,3-dihydro-1h-indol-6-yl)propan-2-ol

Structural Information

Molecular Formula
C11H15NO
SMILES
CC(C)(C1=CC2=C(CCN2)C=C1)O
InChI
InChI=1S/C11H15NO/c1-11(2,13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12-13H,5-6H2,1-2H3
InChIKey
XDFVBNYINACHHV-UHFFFAOYSA-N
Compound name
2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 140.5
[M+Na]+ 200.10459 147.9
[M-H]- 176.10809 141.0
[M+NH4]+ 195.14919 161.1
[M+K]+ 216.07853 144.2
[M+H-H2O]+ 160.11263 135.4
[M+HCOO]- 222.11357 157.9
[M+CH3COO]- 236.12922 176.0
[M+Na-2H]- 198.09004 146.4
[M]+ 177.11482 137.4
[M]- 177.11592 137.4
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.