CID 24843740

Brn 2863867

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC(C(=O)N(C)C)NC1C2CCC(C1=O)(C2(C)C)C
InChI
InChI=1S/C15H26N2O2/c1-9(13(19)17(5)6)16-11-10-7-8-15(4,12(11)18)14(10,2)3/h9-11,16H,7-8H2,1-6H3
InChIKey
WPQNMYRQXJHBOV-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[(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

266.19943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 163.7
[M+Na]+ 289.18865 168.7
[M+NH4]+ 284.23325 173.5
[M+K]+ 305.16259 164.9
[M-H]- 265.19215 163.5
[M+Na-2H]- 287.17410 165.4
[M]+ 266.19888 164.1
[M]- 266.19998 164.1
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.