CID 20055317

Endomide

Structural Information

Molecular Formula
C17H28N2O2
SMILES
CCN(CC)C(=O)[C@H]1[C@@H]2C[C@H]([C@@H]1C(=O)N(CC)CC)C=C2
InChI
InChI=1S/C17H28N2O2/c1-5-18(6-2)16(20)14-12-9-10-13(11-12)15(14)17(21)19(7-3)8-4/h9-10,12-15H,5-8,11H2,1-4H3/t12-,13+,14-,15-/m0/s1
InChIKey
BXAMVNHBXFXFSK-XGUBFFRZSA-N
Compound name
(1S,2S,3S,4R)-2-N,2-N,3-N,3-N-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

87
Patents

292.2151 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.22238 177.6
[M+Na]+ 315.20432 181.2
[M-H]- 291.20782 182.5
[M+NH4]+ 310.24892 199.0
[M+K]+ 331.17826 180.9
[M+H-H2O]+ 275.21236 171.7
[M+HCOO]- 337.21330 199.3
[M+CH3COO]- 351.22895 216.6
[M+Na-2H]- 313.18977 174.6
[M]+ 292.21455 181.3
[M]- 292.21565 181.3
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.