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]+ 281.22238 166.9
[M+Na]+ 303.20432 172.8
[M-H]- 279.20782 172.3
[M+NH4]+ 298.24892 192.9
[M+K]+ 319.17826 173.0
[M+H-H2O]+ 263.21236 163.9
[M+HCOO]- 325.21330 187.3
[M+CH3COO]- 339.22895 215.1
[M+Na-2H]- 301.18977 166.1
[M]+ 280.21455 169.9
[M]- 280.21565 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.