CID 24832224

97646-20-3

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CCN(CC)C(=O)CNC1C2CCC(C1=O)(C2(C)C)C
InChI
InChI=1S/C16H28N2O2/c1-6-18(7-2)12(19)10-17-13-11-8-9-16(5,14(13)20)15(11,3)4/h11,13,17H,6-10H2,1-5H3
InChIKey
QWEWPVHWDOXJPG-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.2151 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.222376 167.1
[M+Na]+ 303.204318 173.2
[M-H]- 279.207824 171.0
[M+NH4]+ 298.248923 192.6
[M+K]+ 319.178258 171.3
[M+H-H2O]+ 263.212360 163.7
[M+HCOO]- 325.213301 188.1
[M+CH3COO]- 339.228951 210.8
[M+Na-2H]- 301.189766 168.1
[M]+ 280.21455142 169.6
[M]- 280.21564858 169.6
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.