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]+ 294.17000 169.8
[M+Na]+ 316.15194 172.5
[M-H]- 292.15544 167.8
[M+NH4]+ 311.19654 182.0
[M+K]+ 332.12588 168.9
[M+H-H2O]+ 276.15998 163.4
[M+HCOO]- 338.16092 181.2
[M+CH3COO]- 352.17657 200.6
[M+Na-2H]- 314.13739 164.6
[M]+ 293.16217 165.2
[M]- 293.16327 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