CID 24843738

97646-31-6

Structural Information

Molecular Formula
C16H28N2O2
SMILES
CC(C(=O)N(C)C)N(C)C1C2CCC(C1=O)(C2(C)C)C
InChI
InChI=1S/C16H28N2O2/c1-10(14(20)17(5)6)18(7)12-11-8-9-16(4,13(12)19)15(11,2)3/h10-12H,8-9H2,1-7H3
InChIKey
BRZZMJGQOLMSBG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.2151 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.222376 166.9
[M+Na]+ 303.204318 172.8
[M-H]- 279.207824 172.3
[M+NH4]+ 298.248923 192.9
[M+K]+ 319.178258 173.0
[M+H-H2O]+ 263.212360 163.9
[M+HCOO]- 325.213301 187.3
[M+CH3COO]- 339.228951 215.1
[M+Na-2H]- 301.189766 166.1
[M]+ 280.21455142 169.9
[M]- 280.21564858 169.9
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.