CID 24842498

Brn 1042152

Structural Information

Molecular Formula
C20H26N4O3
SMILES
CC1=C(ON=C1C)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)N3CCCCC3
InChI
InChI=1S/C20H26N4O3/c1-13-14(2)23-27-20(13)22-19(26)16-7-9-17(10-8-16)21-18(25)15(3)24-11-5-4-6-12-24/h7-10,15H,4-6,11-12H2,1-3H3,(H,21,25)(H,22,26)
InChIKey
HLLCVVUVOATCSB-UHFFFAOYSA-N
Compound name
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(2-piperidin-1-ylpropanoylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.2005 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.207776 190.9
[M+Na]+ 393.189718 193.5
[M-H]- 369.193224 198.1
[M+NH4]+ 388.234323 199.5
[M+K]+ 409.163658 191.2
[M+H-H2O]+ 353.197760 180.5
[M+HCOO]- 415.198701 207.5
[M+CH3COO]- 429.214351 222.0
[M+Na-2H]- 391.175166 188.9
[M]+ 370.19995142 188.3
[M]- 370.20104858 188.3
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.