CID 24832257

N,n-dipropyl-2-(1,8-epoxy-p-menth-2-ylamino)acetamide

Structural Information

Molecular Formula
C18H34N2O2
SMILES
CCCN(CCC)C(=O)CNC1CC2CCC1(OC2(C)C)C
InChI
InChI=1S/C18H34N2O2/c1-6-10-20(11-7-2)16(21)13-19-15-12-14-8-9-18(15,5)22-17(14,3)4/h14-15,19H,6-13H2,1-5H3
InChIKey
KMRFWMAEJOSUNG-UHFFFAOYSA-N
Compound name
N,N-dipropyl-2-[(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.26202 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.26930 180.0
[M+Na]+ 333.25124 181.7
[M-H]- 309.25474 177.2
[M+NH4]+ 328.29584 201.9
[M+K]+ 349.22518 181.3
[M+H-H2O]+ 293.25928 174.3
[M+HCOO]- 355.26022 189.5
[M+CH3COO]- 369.27587 221.0
[M+Na-2H]- 331.23669 187.5
[M]+ 310.26147 184.7
[M]- 310.26257 184.7
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.