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]+ 239.175396 154.0
[M+Na]+ 261.157338 161.2
[M-H]- 237.160844 156.5
[M+NH4]+ 256.201943 180.2
[M+K]+ 277.131278 158.3
[M+H-H2O]+ 221.165380 151.1
[M+HCOO]- 283.166321 174.8
[M+CH3COO]- 297.181971 198.6
[M+Na-2H]- 259.142786 156.3
[M]+ 238.16757142 153.3
[M]- 238.16866858 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.