CID 146659124

2436472-47-6

Structural Information

Molecular Formula
C27H30N2O2
SMILES
CC1=CC2=NC=C(N2C=C1C3=CC=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC(C)(C)C
InChI
InChI=1S/C27H30N2O2/c1-18(2)30-22-11-7-20(8-12-22)24-17-29-25(16-28-26(29)15-19(24)3)21-9-13-23(14-10-21)31-27(4,5)6/h7-18H,1-6H3
InChIKey
TWUXCBSMDFLDBC-UHFFFAOYSA-N
Compound name
7-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

414.23074 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.23802 205.3
[M+Na]+ 437.21996 222.0
[M+NH4]+ 432.26456 212.8
[M+K]+ 453.19390 215.0
[M-H]- 413.22346 211.2
[M+Na-2H]- 435.20541 214.7
[M]+ 414.23019 209.8
[M]- 414.23129 209.8
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