CID 135459645

Dimethylglyoxime

Structural Information

Molecular Formula
C4H8N2O2
SMILES
CC(=NO)C(=NO)C
InChI
InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3
InChIKey
JGUQDUKBUKFFRO-UHFFFAOYSA-N
Compound name
N-(3-hydroxyiminobutan-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

88
References

7984
Patents

116.05858 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.065856 122.3
[M+Na]+ 139.047798 128.8
[M-H]- 115.051304 123.0
[M+NH4]+ 134.092403 144.2
[M+K]+ 155.021738 129.7
[M+H-H2O]+ 99.055840 117.2
[M+HCOO]- 161.056781 147.6
[M+CH3COO]- 175.072431 173.3
[M+Na-2H]- 137.033246 128.2
[M]+ 116.05803142 121.1
[M]- 116.05912858 121.1
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