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]+ 371.20778 190.9
[M+Na]+ 393.18972 193.5
[M-H]- 369.19322 198.1
[M+NH4]+ 388.23432 199.5
[M+K]+ 409.16366 191.2
[M+H-H2O]+ 353.19776 180.5
[M+HCOO]- 415.19870 207.5
[M+CH3COO]- 429.21435 222.0
[M+Na-2H]- 391.17517 188.9
[M]+ 370.19995 188.3
[M]- 370.20105 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.