CID 11389477

(2,3-dihydro-1h-indol-4-yl)methanol

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CNC2=CC=CC(=C21)CO
InChI
InChI=1S/C9H11NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-3,10-11H,4-6H2
InChIKey
KIAXWXLKHCRJMK-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indol-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

149.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.091336 130.2
[M+Na]+ 172.073278 138.1
[M-H]- 148.076784 130.7
[M+NH4]+ 167.117883 151.8
[M+K]+ 188.047218 134.4
[M+H-H2O]+ 132.081320 124.7
[M+HCOO]- 194.082261 150.0
[M+CH3COO]- 208.097911 143.2
[M+Na-2H]- 170.058726 136.5
[M]+ 149.08351142 126.8
[M]- 149.08460858 126.8
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

patents stripe