CID 115014499

2-(1h-indol-3-yl)propan-2-ol

Structural Information

Molecular Formula
C11H13NO
SMILES
CC(C)(C1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C11H13NO/c1-11(2,13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12-13H,1-2H3
InChIKey
GGFRDBWVRGOQHW-UHFFFAOYSA-N
Compound name
2-(1H-indol-3-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.09972 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.106996 137.8
[M+Na]+ 198.088938 147.3
[M-H]- 174.092444 139.0
[M+NH4]+ 193.133543 158.7
[M+K]+ 214.062878 143.1
[M+H-H2O]+ 158.096980 132.7
[M+HCOO]- 220.097921 158.1
[M+CH3COO]- 234.113571 175.4
[M+Na-2H]- 196.074386 145.6
[M]+ 175.09917142 137.6
[M]- 175.10026858 137.6
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.