CID 13691335

Sl-84.0877

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CN2C(=NC(=C2CC(=O)N(C)C)C3=CC=C(C=C3)CO)C=C1
InChI
InChI=1S/C19H21N3O2/c1-13-4-9-17-20-19(15-7-5-14(12-23)6-8-15)16(22(17)11-13)10-18(24)21(2)3/h4-9,11,23H,10,12H2,1-3H3
InChIKey
MKLBTYQCCMFWQI-UHFFFAOYSA-N
Compound name
2-[2-[4-(hydroxymethyl)phenyl]-6-methylimidazo[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]+ 324.17068 177.8
[M+Na]+ 346.15262 186.7
[M-H]- 322.15612 183.8
[M+NH4]+ 341.19722 192.2
[M+K]+ 362.12656 182.3
[M+H-H2O]+ 306.16066 168.7
[M+HCOO]- 368.16160 199.4
[M+CH3COO]- 382.17725 213.5
[M+Na-2H]- 344.13807 179.9
[M]+ 323.16285 182.3
[M]- 323.16395 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.