CID 6850059

Acetaldehyde, dimethylhydrazone

Structural Information

Molecular Formula
C4H10N2
SMILES
C/C=N/N(C)C
InChI
InChI=1S/C4H10N2/c1-4-5-6(2)3/h4H,1-3H3/b5-4+
InChIKey
FDWQPDLACZBQBC-SNAWJCMRSA-N
Compound name
N-[(E)-ethylideneamino]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

31
Patents

86.0844 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.091676 116.4
[M+Na]+ 109.07362 126.6
[M+NH4]+ 104.11822 125.5
[M+K]+ 125.04756 121.1
[M-H]- 85.077124 118.3
[M+Na-2H]- 107.05907 122.2
[M]+ 86.083851 118.2
[M]- 86.084949 118.2
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