CID 326951

Nsc299868

Structural Information

Molecular Formula
C10H12N2OS
SMILES
C1=CC2=NC=C(N2C=C1)CSCCO
InChI
InChI=1S/C10H12N2OS/c13-5-6-14-8-9-7-11-10-3-1-2-4-12(9)10/h1-4,7,13H,5-6,8H2
InChIKey
SRXWVMLFHHQTGT-UHFFFAOYSA-N
Compound name
2-(imidazo[1,2-a]pyridin-3-ylmethylsulfanyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

208.06703 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07431 142.1
[M+Na]+ 231.05625 152.7
[M-H]- 207.05975 143.4
[M+NH4]+ 226.10085 161.7
[M+K]+ 247.03019 148.5
[M+H-H2O]+ 191.06429 135.8
[M+HCOO]- 253.06523 159.7
[M+CH3COO]- 267.08088 155.2
[M+Na-2H]- 229.04170 146.9
[M]+ 208.06648 146.8
[M]- 208.06758 146.8
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

No patent data available for this compound.