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]+ 281.22238 167.1
[M+Na]+ 303.20432 173.2
[M-H]- 279.20782 171.0
[M+NH4]+ 298.24892 192.6
[M+K]+ 319.17826 171.3
[M+H-H2O]+ 263.21236 163.7
[M+HCOO]- 325.21330 188.1
[M+CH3COO]- 339.22895 210.8
[M+Na-2H]- 301.18977 168.1
[M]+ 280.21455 169.6
[M]- 280.21565 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.