CID 255589

73816-48-5

Structural Information

Molecular Formula
C11H12N2O
SMILES
C1=CC=C2C(=C1)C(=CN2)C=NCCO
InChI
InChI=1S/C11H12N2O/c14-6-5-12-7-9-8-13-11-4-2-1-3-10(9)11/h1-4,7-8,13-14H,5-6H2
InChIKey
FMKKGXHWJSVLSJ-UHFFFAOYSA-N
Compound name
2-(1H-indol-3-ylmethylideneamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.102236 138.4
[M+Na]+ 211.084178 147.4
[M-H]- 187.087684 140.7
[M+NH4]+ 206.128783 159.0
[M+K]+ 227.058118 143.0
[M+H-H2O]+ 171.092220 131.9
[M+HCOO]- 233.093161 163.2
[M+CH3COO]- 247.108811 181.0
[M+Na-2H]- 209.069626 146.6
[M]+ 188.09441142 139.0
[M]- 188.09550858 139.0
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.