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]+ 178.122646 140.5
[M+Na]+ 200.104588 147.9
[M-H]- 176.108094 141.0
[M+NH4]+ 195.149193 161.1
[M+K]+ 216.078528 144.2
[M+H-H2O]+ 160.112630 135.4
[M+HCOO]- 222.113571 157.9
[M+CH3COO]- 236.129221 176.0
[M+Na-2H]- 198.090036 146.4
[M]+ 177.11482142 137.4
[M]- 177.11591858 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.