CID 10336316

2-hydroxy-n,n-dimethyl-2-(6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridin-3-yl)acetamide

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(C(=O)N(C)C)O
InChI
InChI=1S/C19H21N3O2/c1-12-5-8-14(9-6-12)16-17(18(23)19(24)21(3)4)22-11-13(2)7-10-15(22)20-16/h5-11,18,23H,1-4H3
InChIKey
XSPMDGULXBYBFC-UHFFFAOYSA-N
Compound name
2-hydroxy-N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

29
Patents

323.1634 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 177.5
[M+Na]+ 346.152618 186.1
[M-H]- 322.156124 183.7
[M+NH4]+ 341.197223 191.8
[M+K]+ 362.126558 182.3
[M+H-H2O]+ 306.160660 168.7
[M+HCOO]- 368.161601 198.1
[M+CH3COO]- 382.177251 214.4
[M+Na-2H]- 344.138066 178.5
[M]+ 323.16285142 181.5
[M]- 323.16394858 181.5
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

patents stripe