CID 56337

Brn 2851693

Structural Information

Molecular Formula
C13H22N2O2
SMILES
CC1(C2CCC1(C(=O)C2CNCC(=O)N)C)C
InChI
InChI=1S/C13H22N2O2/c1-12(2)9-4-5-13(12,3)11(17)8(9)6-15-7-10(14)16/h8-9,15H,4-7H2,1-3H3,(H2,14,16)
InChIKey
JPPLXHLKFQJJRW-UHFFFAOYSA-N
Compound name
2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.17540 154.9
[M+Na]+ 261.15734 160.1
[M+NH4]+ 256.20194 164.7
[M+K]+ 277.13128 155.7
[M-H]- 237.16084 154.5
[M+Na-2H]- 259.14279 156.7
[M]+ 238.16757 155.2
[M]- 238.16867 155.2
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.