CID 5351896

29311-53-3

Structural Information

Molecular Formula
C6H8O4
SMILES
C(/C=C/CC(=O)O)C(=O)O
InChI
InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
InChIKey
YHGNXQAFNHCBTK-OWOJBTEDSA-N
Compound name
(E)-hex-3-enedioic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

374
References

2880
Patents

144.04225 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.049526 128.1
[M+Na]+ 167.031468 134.9
[M-H]- 143.034974 125.7
[M+NH4]+ 162.076073 148.0
[M+K]+ 183.005408 133.8
[M+H-H2O]+ 127.039510 123.9
[M+HCOO]- 189.040451 148.5
[M+CH3COO]- 203.056101 168.2
[M+Na-2H]- 165.016916 131.7
[M]+ 144.04170142 127.9
[M]- 144.04279858 127.9
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