CID 58581

Erl 413

Structural Information

Molecular Formula
C15H28N2O
SMILES
CCCN(CCC)CC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C15H28N2O/c1-3-7-17(8-4-2)11-15(18)16-14-10-12-5-6-13(14)9-12/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKey
LNQZCQPLHSCCHR-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-(dipropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.22017 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.22745 166.8
[M+Na]+ 275.20939 169.3
[M-H]- 251.21289 169.7
[M+NH4]+ 270.25399 188.9
[M+K]+ 291.18333 167.8
[M+H-H2O]+ 235.21743 160.6
[M+HCOO]- 297.21837 187.8
[M+CH3COO]- 311.23402 205.1
[M+Na-2H]- 273.19484 166.3
[M]+ 252.21962 166.7
[M]- 252.22072 166.7
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.