CID 57293

Erl 414

Structural Information

Molecular Formula
C15H28N2O
SMILES
CC(C)N(CC(=O)NC1CC2CCC1C2)C(C)C
InChI
InChI=1S/C15H28N2O/c1-10(2)17(11(3)4)9-15(18)16-14-8-12-5-6-13(14)7-12/h10-14H,5-9H2,1-4H3,(H,16,18)
InChIKey
SIEVOLGPWBGOEL-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-[di(propan-2-yl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.22017 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.22745 168.8
[M+Na]+ 275.20939 170.6
[M-H]- 251.21289 171.8
[M+NH4]+ 270.25399 190.7
[M+K]+ 291.18333 170.2
[M+H-H2O]+ 235.21743 163.0
[M+HCOO]- 297.21837 187.7
[M+CH3COO]- 311.23402 206.9
[M+Na-2H]- 273.19484 165.8
[M]+ 252.21962 167.4
[M]- 252.22072 167.4
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.