CID 24842465

Brn 1012400

Structural Information

Molecular Formula
C15H25N3O2
SMILES
CC1=C(ON=C1C)NC(=O)C(C(C)C)N2CCCCC2
InChI
InChI=1S/C15H25N3O2/c1-10(2)13(18-8-6-5-7-9-18)14(19)16-15-11(3)12(4)17-20-15/h10,13H,5-9H2,1-4H3,(H,16,19)
InChIKey
NFLGFRIJCCDNEQ-UHFFFAOYSA-N
Compound name
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.19467 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.20195 170.1
[M+Na]+ 302.18389 173.6
[M-H]- 278.18739 174.0
[M+NH4]+ 297.22849 183.3
[M+K]+ 318.15783 172.8
[M+H-H2O]+ 262.19193 161.4
[M+HCOO]- 324.19287 185.7
[M+CH3COO]- 338.20852 203.9
[M+Na-2H]- 300.16934 168.3
[M]+ 279.19412 168.0
[M]- 279.19522 168.0
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.