CID 24832202

Erl 382

Structural Information

Molecular Formula
C14H26N2O
SMILES
CCN(CC)CC(=O)N[C@@]1(C[C@H]2CC[C@@H]1C2)C
InChI
InChI=1S/C14H26N2O/c1-4-16(5-2)10-13(17)15-14(3)9-11-6-7-12(14)8-11/h11-12H,4-10H2,1-3H3,(H,15,17)/t11-,12+,14+/m0/s1
InChIKey
MWHVELGUFYLCLL-OUCADQQQSA-N
Compound name
2-(diethylamino)-N-[(1R,2R,4S)-2-methyl-2-bicyclo[2.2.1]heptanyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.21179 161.0
[M+Na]+ 261.19373 164.9
[M-H]- 237.19723 164.3
[M+NH4]+ 256.23833 185.7
[M+K]+ 277.16767 163.6
[M+H-H2O]+ 221.20177 155.9
[M+HCOO]- 283.20271 182.3
[M+CH3COO]- 297.21836 201.6
[M+Na-2H]- 259.17918 162.3
[M]+ 238.20396 160.8
[M]- 238.20506 160.8
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.