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 154.0
[M+Na]+ 261.15734 161.2
[M-H]- 237.16084 156.5
[M+NH4]+ 256.20194 180.2
[M+K]+ 277.13128 158.3
[M+H-H2O]+ 221.16538 151.1
[M+HCOO]- 283.16632 174.8
[M+CH3COO]- 297.18197 198.6
[M+Na-2H]- 259.14279 156.3
[M]+ 238.16757 153.3
[M]- 238.16867 153.3
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.