CID 5910085

Streptimidon

Structural Information

Molecular Formula
C16H23NO4
SMILES
CC(/C=C(\C)/C=C)C(=O)CC(CC1CC(=O)NC(=O)C1)O
InChI
InChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)/b10-5+
InChIKey
ZRYKVDWGQVQRPG-BJMVGYQFSA-N
Compound name
4-[(6E)-2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dienyl]piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

293.16272 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.169996 169.8
[M+Na]+ 316.151938 172.5
[M-H]- 292.155444 167.8
[M+NH4]+ 311.196543 182.0
[M+K]+ 332.125878 168.9
[M+H-H2O]+ 276.159980 163.4
[M+HCOO]- 338.160921 181.2
[M+CH3COO]- 352.176571 200.6
[M+Na-2H]- 314.137386 164.6
[M]+ 293.16217142 165.2
[M]- 293.16326858 165.2
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

patents stripe