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
1
Annotation Hits

1
References

67
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 173.4
[M+Na]+ 315.20432 178.5
[M+NH4]+ 310.24892 180.3
[M+K]+ 331.17826 177.7
[M-H]- 291.20782 173.6
[M+Na-2H]- 313.18977 172.6
[M]+ 292.21455 173.6
[M]- 292.21565 173.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe