CID 13691337

Sl-840904

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)CO)CC(=O)N(C)C
InChI
InChI=1S/C19H21N3O2/c1-13-4-7-15(8-5-13)19-16(10-18(24)21(2)3)22-11-14(12-23)6-9-17(22)20-19/h4-9,11,23H,10,12H2,1-3H3
InChIKey
OIIJRMHQIDOMPL-UHFFFAOYSA-N
Compound name
2-[6-(hydroxymethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

323.1634 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 177.8
[M+Na]+ 346.152618 186.7
[M-H]- 322.156124 183.8
[M+NH4]+ 341.197223 192.2
[M+K]+ 362.126558 182.3
[M+H-H2O]+ 306.160660 168.7
[M+HCOO]- 368.161601 199.4
[M+CH3COO]- 382.177251 213.5
[M+Na-2H]- 344.138066 179.9
[M]+ 323.16285142 182.3
[M]- 323.16394858 182.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.