CID 3457331

Acetylmalononitrile

Structural Information

Molecular Formula
C5H4N2O
SMILES
CC(=O)C(C#N)C#N
InChI
InChI=1S/C5H4N2O/c1-4(8)5(2-6)3-7/h5H,1H3
InChIKey
FGRLXMNNTHBYKL-UHFFFAOYSA-N
Compound name
2-acetylpropanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

108.032364 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.039640 136.0
[M+Na]+ 131.021582 145.1
[M-H]- 107.025088 138.5
[M+NH4]+ 126.066187 151.0
[M+K]+ 146.995522 144.8
[M+H-H2O]+ 91.029624 122.1
[M+HCOO]- 153.030565 148.4
[M+CH3COO]- 167.046215 206.6
[M+Na-2H]- 129.007030 138.6
[M]+ 108.03181542 128.3
[M]- 108.03291258 128.3
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